(Z)-4-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(4,5-diphenylthiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[(4,5-diphenyl-2-thiazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[(4,5-diphenylthiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C19H13N2O3S- MolecularWeight: 349.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C=C\C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O3S/c22-15(11-12-16(23)24)20-19-21-17(13-7-3-1-4-8-13)18(25-19)14-9-5-2-6-10-14/h1-12H,(H,23,24)(H,20,21,22)/p-1/b12-11-