N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H24N4O2S/c24-17(13-22-9-11-23(12-10-22)19(25)14-5-6-14)20-8-7-18-21-15-3-1-2-4-16(15)26-18/h1-4,14H,5-13H2,(H,20,24)