2-[(2,4-dichlorophenyl)carbonyl-(3,4-dimethoxyphenyl)amino]-N-(2-hydroxyethyl)-N,5-dimethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonyl-(3,4-dimethoxyphenyl)amino]-N-(2-hydroxyethyl)-N,5-dimethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxy-anilino)-N-(2-hydroxyethyl)-N,5-dimethyl-thiazole-4-carboxamide CAS Name: 2-(N-[(2,4-dichlorophenyl)-oxomethyl]-3,4-dimethoxyanilino)-N-(2-hydroxyethyl)-N,5-dimethyl-4-thiazolecarboxamide IUPAC Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxyanilino)-N-(2-hydroxyethyl)-N,5-dimethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(N-(2,4-dichlorobenzoyl)-3,4-dimethoxy-anilino)-N-(2-hydroxyethyl)-N,5-dimethyl-thiazole-4-carboxamide Formula: C23H23Cl2N3O5S MolecularWeight: 524.41682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)N(C)CCO

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)N(C)CCO

InChI

InChI=1S/C23H23Cl2N3O5S/c1-13-20(22(31)27(2)9-10-29)26-23(34-13)28(15-6-8-18(32-3)19(12-15)33-4)21(30)16-7-5-14(24)11-17(16)25/h5-8,11-12,29H,9-10H2,1-4H3