2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H21FN4O2S/c1-11(22-6-8-23(9-7-22)17(25)12-2-3-12)16(24)21-18-20-14-5-4-13(19)10-15(14)26-18/h4-5,10-12H,2-3,6-9H2,1H3,(H,20,21,24)