2-[(2,4-dichlorophenyl)carbonyl-(3,4-dimethoxyphenyl)amino]-N-[(2-methylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonyl-(3,4-dimethoxyphenyl)amino]-N-[(2-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxy-anilino)-N-(o-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(N-[(2,4-dichlorophenyl)-oxomethyl]-3,4-dimethoxyanilino)-N-[(2-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxyanilino)-N-[(2-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxy-anilino)-N-(2-methylbenzyl)thiazole-4-carboxamide Formula: C27H23Cl2N3O4S MolecularWeight: 556.46022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CSC(=N2)N(C3=CC(=C(C=C3)OC)OC)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CSC(=N2)N(C3=CC(=C(C=C3)OC)OC)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H23Cl2N3O4S/c1-16-6-4-5-7-17(16)14-30-25(33)22-15-37-27(31-22)32(19-9-11-23(35-2)24(13-19)36-3)26(34)20-10-8-18(28)12-21(20)29/h4-13,15H,14H2,1-3H3,(H,30,33)