ethyl (E)-5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pent-2-enoate

Systemtic Name: ethyl (E)-5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pent-2-enoate Openeye Name: ethyl (E)-5-[[4-(4-bromophenyl)thiazol-2-yl]amino]-5-oxo-pent-2-enoate CAS Name: (E)-5-[[4-(4-bromophenyl)-2-thiazolyl]amino]-5-oxo-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-5-oxopent-2-enoate Traditional Name: (E)-5-[[4-(4-bromophenyl)thiazol-2-yl]amino]-5-keto-pent-2-enoic acid ethyl ester Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C=C/CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-2-22-15(21)5-3-4-14(20)19-16-18-13(10-23-16)11-6-8-12(17)9-7-11/h3,5-10H,2,4H2,1H3,(H,18,19,20)/b5-3+