2-[2-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]phenoxy]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)N)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)N)S2

InChI

InChI=1S/C19H17N3O3S/c1-12-6-8-14(9-7-12)21-19-22-18(24)16(26-19)10-13-4-2-3-5-15(13)25-11-17(20)23/h2-10H,11H2,1H3,(H2,20,23)(H,21,22,24)