2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3OS2/c23-18(12-24-15-8-7-13-4-3-5-14(13)10-15)22-19-21-17(11-25-19)16-6-1-2-9-20-16/h1-2,6-11H,3-5,12H2,(H,21,22,23)