[2-ethoxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-ethoxy-4-[[[4-(p-tolyl)thiazol-2-yl]hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[4-(4-methylphenyl)-2-thiazolyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[4-(p-tolyl)thiazol-2-yl]hydrazono]methyl]phenyl] ester Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)C)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)C)OC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25N3O4S/c1-4-33-25-14-19(10-13-24(25)34-26(31)21-6-5-7-22(15-21)32-3)16-28-30-27-29-23(17-35-27)20-11-8-18(2)9-12-20/h5-17H,4H2,1-3H3,(H,29,30)