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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-18(21-16-7-6-13-3-1-4-14(13)9-16)10-17-12-24-19(22-17)15-5-2-8-20-11-15/h2,5-9,11-12H,1,3-4,10H2,(H,21,23)