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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4OS/c1-4-18(5-2)22(27)24(3)12-8-9-13-25-14-16-26(17-15-25)21-19-10-6-7-11-20(19)28-23-21/h6-7,10-11,18H,4-5,8-9,12-17H2,1-3H3