N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-phenylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-phenylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-phenylphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-[2-(4-phenylphenyl)cyclopropyl]methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(4-phenylphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-phenylphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C31H24ClN3O2S MolecularWeight: 538.05916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24ClN3O2S/c1-18-6-5-9-25(32)28(18)34-29(36)22-14-15-26-27(16-22)38-31(33-26)35-30(37)24-17-23(24)21-12-10-20(11-13-21)19-7-3-2-4-8-19/h2-16,23-24H,17H2,1H3,(H,34,36)(H,33,35,37)