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

Systemtic Name: methyl (E)-4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoate Openeye Name: methyl (E)-4-oxo-4-[(4-phenylthiazol-2-yl)amino]but-2-enoate CAS Name: (E)-4-oxo-4-[(4-phenyl-2-thiazolyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoate Traditional Name: (E)-4-keto-4-[(4-phenylthiazol-2-yl)amino]but-2-enoic acid methyl ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3S/c1-19-13(18)8-7-12(17)16-14-15-11(9-20-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,16,17)/b8-7+