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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-12(22)14-4-3-5-15(10-14)20-18(23)17-11-25-19(21-17)13-6-8-16(24-2)9-7-13/h3-11H,1-2H3,(H,20,23)