N-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-N-[4-[(Z)-(p-tolylhydrazono)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-phenyl-N-[4-[(Z)-(p-tolylhydrazono)methyl]thiazol-2-yl]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N4OS/c1-14-8-10-16(11-9-14)22-20-12-17-13-25-19(21-17)23(15(2)24)18-6-4-3-5-7-18/h3-13,22H,1-2H3/b20-12-