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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C17H16N2OS3 MolecularWeight: 360.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS3/c1-12(15-8-5-9-21-15)18-16(20)11-23-17-19-14(10-22-17)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,20)/t12-/m1/s1