4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-indan-5-yl-5-methyl-2-(2-pyridyl)thiazole CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-(2-pyridinyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-indan-5-yl-5-methyl-2-(2-pyridyl)thiazole Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=N2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=N2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H16N2S/c1-12-17(15-9-8-13-5-4-6-14(13)11-15)20-18(21-12)16-7-2-3-10-19-16/h2-3,7-11H,4-6H2,1H3