N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-2-oxo-thiazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-methoxyphenyl)-2-oxo-3-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-(4-methoxyphenyl)-2-oxo-1,3-thiazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-keto-5-(4-methoxyphenyl)-4-thiazolin-3-yl]-2-phenyl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-23-15-9-7-14(8-10-15)16-12-20(18(22)24-16)19-17(21)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,21)