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

Systemtic Name: 2-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-18-11-13-20(14-12-18)27-24(30)15-25-28-21(17-33-25)16-32-23-10-6-5-9-22(23)26(31)29-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,27,30)(H,29,31)