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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-N-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)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3

InChI

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