2-[(3S)-piperidin-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole

Systemtic Name: 2-[(3S)-piperidin-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole Openeye Name: 2-[(3S)-3-piperidyl]-4-tetralin-6-yl-thiazole CAS Name: 2-[(3S)-3-piperidinyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazole IUPAC Name: 2-[(3S)-piperidin-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole Traditional Name: 2-[(3S)-3-piperidyl]-4-tetralin-6-yl-thiazole Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4CCCNC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)[C@H]4CCCNC4

InChI

InChI=1S/C18H22N2S/c1-2-5-14-10-15(8-7-13(14)4-1)17-12-21-18(20-17)16-6-3-9-19-11-16/h7-8,10,12,16,19H,1-6,9,11H2/t16-/m0/s1