(2R)-N-(3-methoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S2/c1-13(18(22)20-15-9-6-10-16(11-15)23-2)25-19-21-17(12-24-19)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,22)/t13-/m1/s1