N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3,3-trimethyl-butanamide

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3,3-trimethyl-butanamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3,3-trimethyl-butanamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-N,3,3-trimethylbutanamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3,3-trimethylbutanamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-N,3,3-trimethyl-butyramide Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C)CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(=O)N(C)CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C22H34N4OS/c1-22(2,3)17-20(27)24(4)11-7-8-12-25-13-15-26(16-14-25)21-18-9-5-6-10-19(18)28-23-21/h5-6,9-10H,7-8,11-17H2,1-4H3