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

Systemtic Name: 2-[[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-[2-(2-methylanilino)-2-oxoethyl]-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-[2-keto-2-(o-toluidino)ethyl]thiazol-4-yl]methoxy]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-13-6-2-4-8-16(13)23-18(24)10-19-22-14(12-27-19)11-26-17-9-5-3-7-15(17)20(21)25/h2-9,12H,10-11H2,1H3,(H2,21,25)(H,23,24)