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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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