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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2,5-diethoxyphenyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2,5-diethoxyphenyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2,5-diethoxyphenyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C19H21N3O4S/c1-4-24-14-7-8-17(25-5-2)15(9-14)16-12-27-19(22-16)21-11-13(10-20)18(23)26-6-3/h7-9,11-12H,4-6H2,1-3H3,(H,21,22)/b13-11+