N-(1,3-benzothiazol-2-yl)-N-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-[4-(3,4-dichlorophenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-[4-(3,4-dichlorophenyl)piperazino]propyl]benzamide Formula: C27H26Cl2N4OS MolecularWeight: 525.49254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H26Cl2N4OS/c28-22-12-11-21(19-23(22)29)32-17-15-31(16-18-32)13-6-14-33(26(34)20-7-2-1-3-8-20)27-30-24-9-4-5-10-25(24)35-27/h1-5,7-12,19H,6,13-18H2