2-[(5R)-4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-2-[2-(2-oxo-5H-thiazol-4-yl)hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-4-oxo-2-[2-(2-oxo-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-[N'-(2-keto-3-thiazolin-4-yl)hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)S1)NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=NC(=O)S1)NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3S2/c20-11(15-8-4-2-1-3-5-8)6-9-12(21)17-13(24-9)19-18-10-7-23-14(22)16-10/h1-5,9H,6-7H2,(H,15,20)(H,16,18,22)(H,17,19,21)/t9-/m1/s1