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[2-ethoxy-4-[[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate

[2-ethoxy-4-[[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name:[2-ethoxy-4-[[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate
Openeye Name:[2-ethoxy-4-[[2-(4-methoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-ethoxy-4-[[2-(4-methoxyanilino)-4-oxo-5-thiazolylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-ethoxy-4-[[4-keto-2-(p-anisidino)-2-thiazolin-5-ylidene]methyl]phenyl] ester
Formula: C27H24N2O5S
MolecularWeight: 488.55486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H24N2O5S/c1-4-33-23-15-18(7-14-22(23)34-26(31)19-8-5-17(2)6-9-19)16-24-25(30)29-27(35-24)28-20-10-12-21(32-3)13-11-20/h5-16H,4H2,1-3H3,(H,28,29,30)


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