N-(3-ethanoylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H16N2O3S/c1-13(22)15-3-2-4-16(9-15)21-19(23)14-5-7-18(8-6-14)24-10-17-11-25-12-20-17/h2-9,11-12H,10H2,1H3,(H,21,23)