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

Systemtic Name: [2-methoxy-4-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [2-methoxy-4-[(E)-[(5-methyl-4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-methoxy-4-[(E)-[(5-methyl-4-phenyl-thiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-17-24(19-9-5-4-6-10-19)28-26(34-17)29-27-16-18-13-14-22(23(15-18)32-3)33-25(30)20-11-7-8-12-21(20)31-2/h4-16H,1-3H3,(H,28,29)/b27-16+