2-(1-propylpiperidin-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-propylpiperidin-4-yl)-1,3-benzothiazole Openeye Name: 2-(1-propyl-4-piperidyl)-1,3-benzothiazole CAS Name: 2-(1-propyl-4-piperidinyl)-1,3-benzothiazole IUPAC Name: 2-(1-propylpiperidin-4-yl)-1,3-benzothiazole Traditional Name: 2-(1-propyl-4-piperidyl)-1,3-benzothiazole Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H20N2S/c1-2-9-17-10-7-12(8-11-17)15-16-13-5-3-4-6-14(13)18-15/h3-6,12H,2,7-11H2,1H3