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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-25-17-9-7-15(8-10-17)20-21-16(13-26-20)11-19(24)22-18(12-23)14-5-3-2-4-6-14/h2-10,13,18,23H,11-12H2,1H3,(H,22,24)/t18-/m1/s1