2-azanyl-N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]benzamide

Systemtic Name: 2-azanyl-N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]benzamide Openeye Name: 2-amino-N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]benzamide CAS Name: 2-amino-N-[3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]propoxy]benzamide IUPAC Name: 2-amino-N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]benzamide Traditional Name: 2-amino-N-[3-[4-(1,2-benzothiazol-3-yl)piperazino]propoxy]benzamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCONC(=O)C2=CC=CC=C2N)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCCONC(=O)C2=CC=CC=C2N)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O2S/c22-18-8-3-1-6-16(18)21(27)23-28-15-5-10-25-11-13-26(14-12-25)20-17-7-2-4-9-19(17)29-24-20/h1-4,6-9H,5,10-15,22H2,(H,23,27)