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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-N-(4-ethylphenyl)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4OS/c1-2-16-7-9-17(10-8-16)22-20(26)15-24-11-13-25(14-12-24)21-23-18-5-3-4-6-19(18)27-21/h3-10H,2,11-15H2,1H3,(H,22,26)