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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[[(4-methylthiazol-2-yl)thio]methyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H18N2OS3/c1-12-10-23-18(19-12)24-11-14-5-7-15(8-6-14)17(21)20-13(2)16-4-3-9-22-16/h3-10,13H,11H2,1-2H3,(H,20,21)