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

Systemtic Name: 2-[4-(1,3-benzothiazol-6-ylcarbonyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazole-6-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[1,3-benzothiazol-6-yl(oxo)methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-benzothiazole-6-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazole-6-carbonyl)piperazino]-N-isopropyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H22N4O2S/c1-12(2)19-16(22)10-20-5-7-21(8-6-20)17(23)13-3-4-14-15(9-13)24-11-18-14/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,19,22)