5-[(4-methoxyphenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolone IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-p-anisyl-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=O)C(S1)CC2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(15-6-4-3-5-7-15)21-22-19-20-18(23)17(25-19)12-14-8-10-16(24-2)11-9-14/h3-11,17H,12H2,1-2H3,(H,20,22,23)/b21-13+