N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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