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4-[[[4-(cyclohexen-1-yl)phenyl]-[[5-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

4-[[[4-(cyclohexen-1-yl)phenyl]-[[5-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name:4-[[[4-(cyclohexen-1-yl)phenyl]-[[5-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
Openeye Name:4-[[4-(cyclohexen-1-yl)-N-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
CAS Name:4-[[4-(1-cyclohexenyl)-N-[oxo-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
IUPAC Name:4-[[4-(cyclohexen-1-yl)-N-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
Traditional Name:4-[[4-(cyclohexen-1-yl)-N-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
Formula: C30H25F3N8O3S
MolecularWeight: 634.63151
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=NC6=C(S5)C=CC(=C6)OC(F)(F)F


Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=NC6=C(S5)C=CC(=C6)OC(F)(F)F


InChI

InChI=1S/C30H25F3N8O3S/c31-30(32,33)44-23-14-15-25-24(16-23)34-28(45-25)36-29(43)41(22-12-10-20(11-13-22)19-4-2-1-3-5-19)17-18-6-8-21(9-7-18)26(42)35-27-37-39-40-38-27/h4,6-16H,1-3,5,17H2,(H,34,36,43)(H2,35,37,38,39,40,42)


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