4-[(Z)-[5-(2,4-dimethoxyphenyl)-6-ethoxycarbonyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[5-(2,4-dimethoxyphenyl)-6-ethoxycarbonyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[5-(2,4-dimethoxyphenyl)-6-ethoxycarbonyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[5-(2,4-dimethoxyphenyl)-6-ethoxycarbonyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[5-(2,4-dimethoxyphenyl)-6-ethoxycarbonyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[6-carbethoxy-5-(2,4-dimethoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]benzoic acid Formula: C26H24N2O7S MolecularWeight: 508.54296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=C(C=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(C=C4)C(=O)O)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=C(C=C(C=C3)OC)OC)C(=O)/C(=C/C4=CC=C(C=C4)C(=O)O)/S2)C

InChI

InChI=1S/C26H24N2O7S/c1-5-35-25(32)21-14(2)27-26-28(22(21)18-11-10-17(33-3)13-19(18)34-4)23(29)20(36-26)12-15-6-8-16(9-7-15)24(30)31/h6-13,22H,5H2,1-4H3,(H,30,31)/b20-12-