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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-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-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5S)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O4S/c1-7-4-10(11(24-3)5-9(7)16)17-13(22)6-12-14(23)18-15(25-12)20-19-8(2)21/h4-5,12H,6H2,1-3H3,(H,17,22)(H,19,21)(H,18,20,23)/t12-/m0/s1