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

Systemtic Name: N-methyl-3-[[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]amino]benzamide CAS Name: N-methyl-3-[[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]amino]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H19N3O2S2/c1-13-11-26-20(22-13)27-12-14-6-8-15(9-7-14)19(25)23-17-5-3-4-16(10-17)18(24)21-2/h3-11H,12H2,1-2H3,(H,21,24)(H,23,25)