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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(4-methylsulfanylphenyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-[4-(methylthio)phenyl]-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-[4-(methylthio)phenyl]thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC=C(C=C2)SC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S2/c1-3-21-15(20)12(8-17)9-18-16-19-14(10-23-16)11-4-6-13(22-2)7-5-11/h4-7,9-10H,3H2,1-2H3,(H,18,19)/b12-9+