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

Systemtic Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-[2-(3-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-25-17-9-5-8-15(10-17)20-21-16(13-26-20)11-19(24)22-18(12-23)14-6-3-2-4-7-14/h2-10,13,18,23H,11-12H2,1H3,(H,22,24)