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

Systemtic Name: (2R)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-phenylthiazol-2-yl)sulfanyl-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-[(4-phenyl-2-thiazolyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(4-phenylthiazol-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C15H13N3OS3 MolecularWeight: 347.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS3/c1-10(13(19)18-14-16-7-8-20-14)22-15-17-12(9-21-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,18,19)/t10-/m1/s1