[2-methoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-methoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H22N2O6S/c1-31-19-12-10-17(15-22(19)33-3)25(30)34-20-11-9-16(13-21(20)32-2)14-23-24(29)28-26(35-23)27-18-7-5-4-6-8-18/h4-15H,1-3H3,(H,27,28,29)/b23-14-