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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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