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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-4-23-16(21)13(9-18)10-19-17-20-15(11(2)24-17)12-5-7-14(22-3)8-6-12/h5-8,10H,4H2,1-3H3,(H,19,20)/b13-10+