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

Systemtic Name: 2-[2-bromanyl-4-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-4-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-4-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]phenoxy]acetamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Br)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Br)S2

InChI

InChI=1S/C19H16BrN3O3S/c1-11-2-5-13(6-3-11)22-19-23-18(25)16(27-19)9-12-4-7-15(14(20)8-12)26-10-17(21)24/h2-9H,10H2,1H3,(H2,21,24)(H,22,23,25)