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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-fluorobenzyl)piperazino]acetamide Formula: C20H21FN4OS MolecularWeight: 384.470343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)F)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)F)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21FN4OS/c21-16-7-5-15(6-8-16)13-24-9-11-25(12-10-24)14-19(26)23-20-22-17-3-1-2-4-18(17)27-20/h1-8H,9-14H2,(H,22,23,26)