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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-indan-5-yl-2-(2-pyridyl)thiazole CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-indan-5-yl-2-(2-pyridyl)thiazole Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H14N2S/c1-2-9-18-15(6-1)17-19-16(11-20-17)14-8-7-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2