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

Systemtic Name: [2-ethoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-ethoxy-4-[[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-ethoxy-4-[[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S/c1-3-32-24-14-18(12-13-23(24)33-25(30)20-10-7-11-21(15-20)31-2)16-27-29-26-28-22(17-34-26)19-8-5-4-6-9-19/h4-17H,3H2,1-2H3,(H,28,29)