[2-ethoxy-4-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate Openeye Name: [2-ethoxy-4-[(E)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [2-ethoxy-4-[(E)-[(5-methyl-4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [2-ethoxy-4-[(E)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=C(S2)C)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=C(S2)C)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O3S/c1-4-32-24-16-20(14-15-23(24)33-26(31)22-13-9-8-10-18(22)2)17-28-30-27-29-25(19(3)34-27)21-11-6-5-7-12-21/h5-17H,4H2,1-3H3,(H,29,30)/b28-17+