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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yl-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indan-5-yl-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c23-18(11-13-7-8-14-4-3-5-15(14)10-13)22-19-21-17(12-24-19)16-6-1-2-9-20-16/h1-2,6-10,12H,3-5,11H2,(H,21,22,23)