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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-ethanoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-12(23)13-5-4-6-15(9-13)21-19(24)16-11-27-20(22-16)14-7-8-17(25-2)18(10-14)26-3/h4-11H,1-3H3,(H,21,24)