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

Systemtic Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]butan-1-one Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-4-6-16(22)20-9-11-21(12-10-20)18-19-17-14(13(2)3)7-5-8-15(17)23-18/h5,7-8,13H,4,6,9-12H2,1-3H3