2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[(4-methylthiazol-2-yl)methyl]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-[(4-methyl-2-thiazolyl)methyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-[(4-methylthiazol-2-yl)methyl]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-10-9-22-14(17-10)8-15-19-16(21)12(23-15)7-13(20)18-11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3,(H,18,20)/t12-/m1/s1