N-(4-methylphenyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NNC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-7-9-13(10-8-12)19-16(23)11-15-17(24)20-18(25-15)22-21-14-5-3-2-4-6-14/h2-10,15,21H,11H2,1H3,(H,19,23)(H,20,22,24)/t15-/m0/s1