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

Systemtic Name: [4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate Openeye Name: [4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-17-7-5-6-10-21(17)23(28)29-20-13-11-18(12-14-20)15-25-27-24-26-22(16-30-24)19-8-3-2-4-9-19/h2-16H,1H3,(H,26,27)/b25-15+