2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-N-(2,6-diethylphenyl)acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-3-17-8-7-9-18(4-2)22(17)25-21(28)16-26-12-14-27(15-13-26)23-24-19-10-5-6-11-20(19)29-23/h5-11H,3-4,12-16H2,1-2H3,(H,25,28)