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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S2/c1-8(11(17)16-12(14)18)20-13-15-10(7-19-13)9-5-3-2-4-6-9/h2-8H,1H3,(H3,14,16,17,18)/t8-/m1/s1