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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c25-19(20-22-17-8-4-5-9-18(17)26-20)21-10-11-23-12-14-24(15-13-23)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,25)