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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=C(C=C3)C(=O)N

InChI

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