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

Systemtic Name: ethyl (E)-4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(4-bromophenyl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3S/c1-2-21-14(20)8-7-13(19)18-15-17-12(9-22-15)10-3-5-11(16)6-4-10/h3-9H,2H2,1H3,(H,17,18,19)/b8-7+