N-(1-methoxypropan-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC(C)COC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC(C)COC

InChI

InChI=1S/C16H20N2O2S2/c1-11(8-20-3)17-15(19)14-6-4-13(5-7-14)10-22-16-18-12(2)9-21-16/h4-7,9,11H,8,10H2,1-3H3,(H,17,19)