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

Systemtic Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-26-13-8-20-17(24)14-22-9-11-23(12-10-22)19(25)7-6-18-21-15-4-2-3-5-16(15)27-18/h2-5H,6-14H2,1H3,(H,20,24)