1-(2-azanyl-1,3-benzothiazol-6-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-6-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzoyl-1-piperidyl)propan-1-one CAS Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzoyl-1-piperidinyl)-1-propanone IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzoylpiperidin-1-yl)propan-1-one Traditional Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzoylpiperidino)propan-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N=C(S2)N)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N=C(S2)N)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-14(20(26)17-7-8-18-19(13-17)28-22(23)24-18)25-11-9-16(10-12-25)21(27)15-5-3-2-4-6-15/h2-8,13-14,16H,9-12H2,1H3,(H2,23,24)