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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(4-nitrophenyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(4-nitrophenyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(4-nitrophenyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H12N4O4S/c1-2-23-14(20)11(7-16)8-17-15-18-13(9-24-15)10-3-5-12(6-4-10)19(21)22/h3-6,8-9H,2H2,1H3,(H,17,18)/b11-8+