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

Systemtic Name: 2-[[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]amino]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-12-22-17(11-26-12)13-5-4-6-14(9-13)23-18(24)10-21-16-8-3-2-7-15(16)19(20)25/h2-9,11,21H,10H2,1H3,(H2,20,25)(H,23,24)