2-[(2-chlorophenyl)carbonyl-(3,4-dimethoxyphenyl)amino]-N-cyclohexyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonyl-(3,4-dimethoxyphenyl)amino]-N-cyclohexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(N-(2-chlorobenzoyl)-3,4-dimethoxy-anilino)-N-cyclohexyl-thiazole-4-carboxamide CAS Name: 2-(N-[(2-chlorophenyl)-oxomethyl]-3,4-dimethoxyanilino)-N-cyclohexyl-4-thiazolecarboxamide IUPAC Name: 2-(N-(2-chlorobenzoyl)-3,4-dimethoxyanilino)-N-cyclohexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(N-(2-chlorobenzoyl)-3,4-dimethoxy-anilino)-N-cyclohexyl-thiazole-4-carboxamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=NC(=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=NC(=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C25H26ClN3O4S/c1-32-21-13-12-17(14-22(21)33-2)29(24(31)18-10-6-7-11-19(18)26)25-28-20(15-34-25)23(30)27-16-8-4-3-5-9-16/h6-7,10-16H,3-5,8-9H2,1-2H3,(H,27,30)