(4-bromophenyl)methyl 4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate

Systemtic Name: (4-bromophenyl)methyl 4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate Openeye Name: (4-bromophenyl)methyl 4-oxo-4-[(4-phenylthiazol-2-yl)amino]butanoate CAS Name: 4-oxo-4-[(4-phenyl-2-thiazolyl)amino]butanoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate Traditional Name: 4-keto-4-[(4-phenylthiazol-2-yl)amino]butyric acid (4-bromobenzyl) ester Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-16-8-6-14(7-9-16)12-26-19(25)11-10-18(24)23-20-22-17(13-27-20)15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,22,23,24)