(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)piperidino]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O2S/c1-15(22(28)24-19-9-7-17(8-10-19)16(2)27)26-13-11-18(12-14-26)23-25-20-5-3-4-6-21(20)29-23/h3-10,15,18H,11-14H2,1-2H3,(H,24,28)/t15-/m1/s1