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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonyl-(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxy-anilino)thiazole-4-carboxamide CAS Name: 2-(N-[(2,4-dichlorophenyl)-oxomethyl]-3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxy-anilino)thiazole-4-carboxamide Formula: C19H15Cl2N3O4S MolecularWeight: 452.3111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=NC(=CS2)C(=O)N)C(=O)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=NC(=CS2)C(=O)N)C(=O)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H15Cl2N3O4S/c1-27-15-6-4-11(8-16(15)28-2)24(19-23-14(9-29-19)17(22)25)18(26)12-5-3-10(20)7-13(12)21/h3-9H,1-2H3,(H2,22,25)