2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(3-chlorobenzyl)acetamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4OS/c22-17-5-3-4-16(12-17)13-23-20(27)14-25-8-10-26(11-9-25)15-21-24-18-6-1-2-7-19(18)28-21/h1-7,12H,8-11,13-15H2,(H,23,27)