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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC=C(S2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=CC=C(S2)C)/C#N

InChI

InChI=1S/C14H13N3O2S2/c1-3-19-13(18)10(6-15)7-16-14-17-11(8-20-14)12-5-4-9(2)21-12/h4-5,7-8H,3H2,1-2H3,(H,16,17)/b10-7+