3-methyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-methylthiazol-2-yl)sulfanylacetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-[(4-methylthiazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S2/c1-11(2)8-16(21)19-14-6-4-13(5-7-14)15(20)10-23-17-18-12(3)9-22-17/h4-7,9,11H,8,10H2,1-3H3,(H,19,21)