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

Systemtic Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazino]-N-isopropyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N4O2S/c1-14(2)20-17(24)13-22-9-11-23(12-10-22)19(25)8-7-18-21-15-5-3-4-6-16(15)26-18/h3-6,14H,7-13H2,1-2H3,(H,20,24)