1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one CAS Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]pentan-1-one Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3S2)C(C)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3S2)C(C)C

InChI

InChI=1S/C19H27N3OS/c1-4-5-9-17(23)21-10-12-22(13-11-21)19-20-18-15(14(2)3)7-6-8-16(18)24-19/h6-8,14H,4-5,9-13H2,1-3H3