2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS2/c1-11(8-9-13-6-4-3-5-7-13)17-15(19)10-14-12(2)18-16(20)21-14/h3-7,11H,8-10H2,1-2H3,(H,17,19)(H,18,20)/t11-/m1/s1