4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(3-chlorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(3-chlorobenzyl)piperazine-1-carboxamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4OS/c1-15(20-24-18-7-2-3-8-19(18)28-20)25-9-11-26(12-10-25)21(27)23-14-16-5-4-6-17(22)13-16/h2-8,13,15H,9-12,14H2,1H3,(H,23,27)