4-[[methyl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]amino]methyl]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H21N3O2S2/c1-14-12-27-21(23-14)28-13-16-5-9-18(10-6-16)20(26)24(2)11-15-3-7-17(8-4-15)19(22)25/h3-10,12H,11,13H2,1-2H3,(H2,22,25)