2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazino]-N-cyclopropyl-acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H24N4O3S/c24-17(20-14-5-6-14)11-22-7-9-23(10-8-22)19(25)13-26-12-18-21-15-3-1-2-4-16(15)27-18/h1-4,14H,5-13H2,(H,20,24)