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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=CC=C3

InChI

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