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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-12(24)13-6-5-9-15(10-13)20-17(25)11-16-18(26)21-19(27-16)23-22-14-7-3-2-4-8-14/h2-10,16,22H,11H2,1H3,(H,20,25)(H,21,23,26)/t16-/m0/s1