N-[2-[(E)-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-cyano-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]-4-bromanyl-benzamide

Systemtic Name: N-[2-[(E)-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-cyano-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]-4-bromanyl-benzamide Openeye Name: N-[2-[(E)-2-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-cyano-vinyl]-4-(p-tolyl)thiazol-5-yl]-4-bromo-benzamide CAS Name: N-[2-[(E)-2-[4-(2-amino-2-oxoethoxy)phenyl]-1-cyanoethenyl]-4-(4-methylphenyl)-5-thiazolyl]-4-bromobenzamide IUPAC Name: N-[2-[(E)-2-[4-(2-amino-2-oxoethoxy)phenyl]-1-cyanoethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]-4-bromobenzamide Traditional Name: N-[2-[(E)-2-[4-(2-amino-2-keto-ethoxy)phenyl]-1-cyano-vinyl]-4-(p-tolyl)thiazol-5-yl]-4-bromo-benzamide Formula: C28H21BrN4O3S MolecularWeight: 573.46034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC=C(C=C3)OCC(=O)N)/C#N)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H21BrN4O3S/c1-17-2-6-19(7-3-17)25-28(33-26(35)20-8-10-22(29)11-9-20)37-27(32-25)21(15-30)14-18-4-12-23(13-5-18)36-16-24(31)34/h2-14H,16H2,1H3,(H2,31,34)(H,33,35)/b21-14+