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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-22-15-9-7-14(8-10-15)16-12-23-18(19-16)20-17(21)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,20,21)