3-(4-propan-2-ylpiperazin-1-yl)-1,2-benzothiazole

Systemtic Name: 3-(4-propan-2-ylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-isopropylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-propan-2-yl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-propan-2-ylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-isopropylpiperazino)-1,2-benzothiazole Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C14H19N3S/c1-11(2)16-7-9-17(10-8-16)14-12-5-3-4-6-13(12)18-15-14/h3-6,11H,7-10H2,1-2H3