ethyl (E)-2-cyano-3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H15N3O3S/c1-3-23-16(22)13(9-18)10-19-17-20-14(15(24-17)11(2)21)12-7-5-4-6-8-12/h4-8,10H,3H2,1-2H3,(H,19,20)/b13-10+