4-ethanoyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(3-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

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