N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c24-19(12-20-21-18(13-27-20)15-5-2-1-3-6-15)22-23-28(25,26)17-10-9-14-7-4-8-16(14)11-17/h1-3,5-6,9-11,13,23H,4,7-8,12H2,(H,22,24)