N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-morpholin-4-yl-benzamide

Systemtic Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-morpholin-4-yl-benzamide Openeye Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-morpholino-benzamide CAS Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-(4-morpholinyl)benzamide IUPAC Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-morpholin-4-ylbenzamide Traditional Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-morpholino-benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C23H26N4O2S/c28-22(18-7-1-3-9-20(18)26-12-14-29-15-13-26)24-17-6-5-11-27(16-17)23-25-19-8-2-4-10-21(19)30-23/h1-4,7-10,17H,5-6,11-16H2,(H,24,28)/t17-/m0/s1