[2-methoxy-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17N3O3S/c1-13(23)25-17-9-8-14(10-18(17)24-2)11-20-22-19-21-16(12-26-19)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22)/b20-11-