N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S/c29-20(12-13-21-26-22(27-30-21)16-7-2-1-3-8-16)24-17-9-6-14-28(15-17)23-25-18-10-4-5-11-19(18)31-23/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,24,29)