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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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