N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-3-methoxy-benzamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O2S/c1-33-22-9-6-8-21(19-22)27(32)28-24-11-4-2-7-20(24)13-14-30-15-17-31(18-16-30)26-23-10-3-5-12-25(23)34-29-26/h2-12,19H,13-18H2,1H3,(H,28,32)