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

Systemtic Name: 2-[4-(1,3-benzothiazol-6-ylcarbonyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazole-6-carbonyl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[1,3-benzothiazol-6-yl(oxo)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazole-6-carbonyl)piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(1,3-benzothiazole-6-carbonyl)piperazino]-N-benzyl-acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H22N4O2S/c26-20(22-13-16-4-2-1-3-5-16)14-24-8-10-25(11-9-24)21(27)17-6-7-18-19(12-17)28-15-23-18/h1-7,12,15H,8-11,13-14H2,(H,22,26)