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

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

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]butanamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-phenylpiperazino)propyl]butyramide
Formula: C24H30N4OS
MolecularWeight: 422.5862
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4


InChI

InChI=1S/C24H30N4OS/c29-23(12-6-13-24-26-21-10-4-5-11-22(21)30-24)25-14-7-15-27-16-18-28(19-17-27)20-8-2-1-3-9-20/h1-5,8-11H,6-7,12-19H2,(H,25,29)


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