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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-12-8-9-15(13(2)10-12)20-17(24)11-16-18(25)21-19(26-16)23-22-14-6-4-3-5-7-14/h3-10,16,22H,11H2,1-2H3,(H,20,24)(H,21,23,25)/t16-/m0/s1