N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C

InChI

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