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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-benzyl-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-benzyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-benzyl-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS2/c1-14(18(22)20-12-15-8-4-2-5-9-15)24-19-21-17(13-23-19)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,20,22)/t14-/m1/s1