3-methyl-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]-3-methyl-benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC(=CS3)C

InChI

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