4-[(4-cyclohexylphenyl)-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(4-cyclohexylphenyl)-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexylphenyl)-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexylphenyl)-[[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexylphenyl)-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexylphenyl)-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H30N8O3S MolecularWeight: 582.676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(C3=CC=C(C=C3)C4CCCCC4)C5=CC=C(C=C5)C(=O)NC6=NNN=N6

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(C3=CC=C(C=C3)C4CCCCC4)C5=CC=C(C=C5)C(=O)NC6=NNN=N6

InChI

InChI=1S/C30H30N8O3S/c1-41-23-15-16-24-25(17-23)42-30(31-24)34-29(40)32-26(20-9-7-19(8-10-20)18-5-3-2-4-6-18)21-11-13-22(14-12-21)27(39)33-28-35-37-38-36-28/h7-18,26H,2-6H2,1H3,(H2,31,32,34,40)(H2,33,35,36,37,38,39)