N-(5-acetamido-2-methyl-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

InChI

InChI=1S/C21H21N3O2S2/c1-13-4-9-18(23-15(3)25)10-19(13)24-20(26)17-7-5-16(6-8-17)12-28-21-22-14(2)11-27-21/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)