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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-cyanophenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-cyanophenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(4-cyanophenyl)cyclopropyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(4-cyanophenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-cyanophenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C26H19ClN4O2S MolecularWeight: 486.97266

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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)C#N

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)C#N

InChI

InChI=1S/C26H19ClN4O2S/c1-14-3-2-4-20(27)23(14)30-24(32)17-9-10-21-22(11-17)34-26(29-21)31-25(33)19-12-18(19)16-7-5-15(13-28)6-8-16/h2-11,18-19H,12H2,1H3,(H,30,32)(H,29,31,33)