dimethyl (2Z)-5-azanyl-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Systemtic Name: dimethyl (2Z)-5-azanyl-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: dimethyl (2Z)-5-amino-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate CAS Name: (2Z)-5-amino-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylidene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2Z)-5-amino-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Traditional Name: (2Z)-5-amino-3-keto-7-(2-methoxyphenyl)-2-o-anisylidene-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid dimethyl ester Formula: C26H24N2O7S MolecularWeight: 508.54296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)OC)C4=CC=CC=C4OC)C(=O)OC)N

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N3C(=C(C(C(=C3S2)C(=O)OC)C4=CC=CC=C4OC)C(=O)OC)N

InChI

InChI=1S/C26H24N2O7S/c1-32-16-11-7-5-9-14(16)13-18-23(29)28-22(27)20(25(30)34-3)19(15-10-6-8-12-17(15)33-2)21(24(28)36-18)26(31)35-4/h5-13,19H,27H2,1-4H3/b18-13-