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

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

Systemtic Name:[2-methoxy-5-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methoxybenzoate
Openeye Name:[5-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [5-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenyl] ester
IUPAC Name:[5-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [5-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C25H20N2O5S
MolecularWeight: 460.5017
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H20N2O5S/c1-30-19-11-9-17(10-12-19)24(29)32-21-14-16(8-13-20(21)31-2)15-22-23(28)27-25(33-22)26-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,26,27,28)/b22-15-


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