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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-phenylpiperazino)ethyl]butyramide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c28-22(11-6-12-23-25-20-9-4-5-10-21(20)29-23)24-13-14-26-15-17-27(18-16-26)19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,24,28)