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

Systemtic Name: N-[2-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]phenyl]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CS2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CS2)C)NC(=O)C3=CC=CC=C3

InChI

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