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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-yl-1,3-thiazole Openeye Name: 4-indan-5-yl-2-pyrrolidin-1-yl-thiazole CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-yl-1,3-thiazole Traditional Name: 4-indan-5-yl-2-pyrrolidino-thiazole Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C16H18N2S/c1-2-9-18(8-1)16-17-15(11-19-16)14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11H,1-5,8-9H2