O4-ethyl O2-(2-methoxyethyl) 5-[[2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-(2-methoxyethyl) 5-[[2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-methoxyethyl) 5-[[2-cyano-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]vinyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-cyano-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]ethenyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester IUPAC Name: 4-O-ethyl 2-O-(2-methoxyethyl) 5-[[2-cyano-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-cyano-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]vinyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester Formula: C27H23N3O7S2 MolecularWeight: 565.61742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C27H23N3O7S2/c1-4-35-26(32)21-15(2)22(27(33)36-10-9-34-3)39-24(21)29-13-17(12-28)23-30-19(14-38-23)18-11-16-7-5-6-8-20(16)37-25(18)31/h5-8,11,13-14,29H,4,9-10H2,1-3H3