(5S)-5-[(4-methylphenyl)methyl]-2-[2-(1-phenylethenyl)hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: (5S)-5-[(4-methylphenyl)methyl]-2-[2-(1-phenylethenyl)hydrazinyl]-1,3-thiazol-4-one Openeye Name: (5S)-2-[2-(1-phenylvinyl)hydrazino]-5-(p-tolylmethyl)thiazol-4-one CAS Name: (5S)-5-[(4-methylphenyl)methyl]-2-(1-phenylethenylhydrazo)-4-thiazolone IUPAC Name: (5S)-5-[(4-methylphenyl)methyl]-2-[2-(1-phenylethenyl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: (5S)-5-(4-methylbenzyl)-2-[N'-(1-phenylvinyl)hydrazino]-2-thiazolin-4-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N=C(S2)NNC(=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2C(=O)N=C(S2)NNC(=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13-8-10-15(11-9-13)12-17-18(23)20-19(24-17)22-21-14(2)16-6-4-3-5-7-16/h3-11,17,21H,2,12H2,1H3,(H,20,22,23)/t17-/m0/s1