4-(1,3-benzothiazol-2-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]butyramide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H32N4OS/c1-20-7-4-8-21(19-20)29-17-15-28(16-18-29)14-6-13-26-24(30)11-5-12-25-27-22-9-2-3-10-23(22)31-25/h2-4,7-10,19H,5-6,11-18H2,1H3,(H,26,30)