5-chloranyl-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 5-chloranyl-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 5-chloro-2-[1-(3-methylbut-2-enyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 5-chloro-2-[1-(3-methylbut-2-enyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 5-chloro-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 5-chloro-2-[1-(3-methylbut-2-enyl)-4-piperidyl]-1,3-benzothiazole Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C17H21ClN2S/c1-12(2)5-8-20-9-6-13(7-10-20)17-19-15-11-14(18)3-4-16(15)21-17/h3-5,11,13H,6-10H2,1-2H3