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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c1-9(12(18)17-13(19)15-2)21-14-16-11(8-20-14)10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,15,17,18,19)/t9-/m1/s1