2-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-N-isopropyl-acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)CN1CCCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N4OS/c1-13(2)18-16(22)12-20-8-5-9-21(11-10-20)17-19-14-6-3-4-7-15(14)23-17/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,18,22)