N-[5-(4-methoxyphenyl)carbonyl-4-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)carbonyl-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(4-methoxybenzoyl)-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-(4-methoxybenzoyl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-methyl-5-p-anisoyl-thiazol-2-yl)benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

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