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

Systemtic Name: (E)-4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-ethyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-ethyl-4-phenyl-2-thiazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-ethyl-4-phenyl-thiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C15H13N2O3S- MolecularWeight: 301.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C=CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C=C/C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-2-11-14(10-6-4-3-5-7-10)17-15(21-11)16-12(18)8-9-13(19)20/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18)/p-1/b9-8+