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

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-1,3-benzothiazole-2-carboxamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4OS/c21-15-5-7-16(8-6-15)25-13-11-24(12-14-25)10-9-22-19(26)20-23-17-3-1-2-4-18(17)27-20/h1-8H,9-14H2,(H,22,26)