N-(4-bromophenyl)-2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]acetamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-2-26-15-9-7-14(8-10-15)22-19-23-18(25)16(27-19)11-17(24)21-13-5-3-12(20)4-6-13/h3-10,16H,2,11H2,1H3,(H,21,24)(H,22,23,25)