(E)-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-hex-3-enamide

Systemtic Name: (E)-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-hex-3-enamide Openeye Name: (E)-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-hex-3-enamide CAS Name: (E)-N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-N-methyl-3-hexenamide IUPAC Name: (E)-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methylhex-3-enamide Traditional Name: (E)-N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-N-methyl-hex-3-enamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=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/C22H32N4OS/c1-3-4-5-12-21(27)24(2)13-8-9-14-25-15-17-26(18-16-25)22-19-10-6-7-11-20(19)28-23-22/h4-7,10-11H,3,8-9,12-18H2,1-2H3/b5-4+