methyl (2Z)-2-[5-azanyl-6-cyano-7-(3-methoxyphenyl)-8-[(4-methoxyphenyl)carbamoyl]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[5-azanyl-6-cyano-7-(3-methoxyphenyl)-8-[(4-methoxyphenyl)carbamoyl]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[5-amino-6-cyano-7-(3-methoxyphenyl)-8-[(4-methoxyphenyl)carbamoyl]-3-oxo-7H-thiazolo[3,2-a]pyridin-2-ylidene]acetate CAS Name: (2Z)-2-[5-amino-6-cyano-8-[(4-methoxyanilino)-oxomethyl]-7-(3-methoxyphenyl)-3-oxo-7H-thiazolo[3,2-a]pyridin-2-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-amino-6-cyano-7-(3-methoxyphenyl)-8-[(4-methoxyphenyl)carbamoyl]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]acetate Traditional Name: (2Z)-2-[5-amino-6-cyano-3-keto-7-(3-methoxyphenyl)-8-[(4-methoxyphenyl)carbamoyl]-7H-thiazolo[3,2-a]pyridin-2-ylidene]acetic acid methyl ester Formula: C26H22N4O6S MolecularWeight: 518.54108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C3N(C(=C(C2C4=CC(=CC=C4)OC)C#N)N)C(=O)C(=CC(=O)OC)S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C3N(C(=C(C2C4=CC(=CC=C4)OC)C#N)N)C(=O)/C(=C/C(=O)OC)/S3

InChI

InChI=1S/C26H22N4O6S/c1-34-16-9-7-15(8-10-16)29-24(32)22-21(14-5-4-6-17(11-14)35-2)18(13-27)23(28)30-25(33)19(37-26(22)30)12-20(31)36-3/h4-12,21H,28H2,1-3H3,(H,29,32)/b19-12-