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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O2S2/c1-11-9-21-16(17-11)22-10-15(20)18-14(12(2)19)8-13-6-4-3-5-7-13/h3-7,9,14H,8,10H2,1-2H3,(H,18,20)