2-[(2,4-dimethoxyphenyl)amino]-N-(4-ethanoylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(4-ethanoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H19N3O4S/c1-12(24)13-4-6-14(7-5-13)21-19(25)17-11-28-20(23-17)22-16-9-8-15(26-2)10-18(16)27-3/h4-11H,1-3H3,(H,21,25)(H,22,23)