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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5S)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(5S)-2-(2-isopropenylhydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(5S)-2-(1-methylethenylhydrazo)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(5S)-4-oxo-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(5S)-2-(N'-isopropenylhydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NNC(=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[C@H]2C(=O)N=C(S2)NNC(=C)C

InChI

InChI=1S/C15H17ClN4O2S/c1-8(2)19-20-15-18-14(22)12(23-15)7-13(21)17-11-6-10(16)5-4-9(11)3/h4-6,12,19H,1,7H2,2-3H3,(H,17,21)(H,18,20,22)/t12-/m0/s1