4-[[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-cyclohexyl-N-[(5,7-dichloro-1,3-benzothiazol-2-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[[(5,7-dichloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-cyclohexyl-N-[(5,7-dichloro-1,3-benzothiazol-2-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-cyclohexyl-N-[(5,7-dichloro-1,3-benzothiazol-2-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H26Cl2N8O2S MolecularWeight: 621.54014

Click to see the large picture

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=CC(=CC(=C6S5)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=NC6=CC(=CC(=C6S5)Cl)Cl

InChI

InChI=1S/C29H26Cl2N8O2S/c30-21-14-23(31)25-24(15-21)32-28(42-25)34-29(41)39(22-12-10-19(11-13-22)18-4-2-1-3-5-18)16-17-6-8-20(9-7-17)26(40)33-27-35-37-38-36-27/h6-15,18H,1-5,16H2,(H,32,34,41)(H2,33,35,36,37,38,40)