N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-1,3-benzothiazole-2-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS/c26-20(21-23-18-9-4-5-10-19(18)27-21)22-11-6-12-24-13-15-25(16-14-24)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,22,26)