N-[3-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2R)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2R)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2R)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O2S2/c28-22(21-12-6-14-30-21)25-17-8-5-7-16(15-17)24(29)27-13-4-3-10-19(27)23-26-18-9-1-2-11-20(18)31-23/h1-2,5-9,11-12,14-15,19H,3-4,10,13H2,(H,25,28)/t19-/m1/s1