2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C21H21FN4O2S MolecularWeight: 412.480443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C21H21FN4O2S/c22-15-5-1-2-6-16(15)24-21(28)25-19(27)13-26-11-9-14(10-12-26)20-23-17-7-3-4-8-18(17)29-20/h1-8,14H,9-13H2,(H2,24,25,27,28)