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

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c18-11-5-4-8-13(9-11)19-15(23)10-14-16(24)20-17(25-14)22-21-12-6-2-1-3-7-12/h1-9,14,21H,10H2,(H,19,23)(H,20,22,24)/t14-/m1/s1