N-(3-chloranyl-2-methyl-phenyl)-2-[(5S)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5S)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5S)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C(S2)NNC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[C@H]2C(=O)N=C(S2)NNC(=O)C

InChI

InChI=1S/C14H15ClN4O3S/c1-7-9(15)4-3-5-10(7)16-12(21)6-11-13(22)17-14(23-11)19-18-8(2)20/h3-5,11H,6H2,1-2H3,(H,16,21)(H,18,20)(H,17,19,22)/t11-/m0/s1