[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-phenyl-4,5-dihydroisoxazol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-phenyl-4,5-dihydroisoxazol-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-phenyl-2-isoxazolin-5-yl)methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O2S/c26-22(19-14-18(24-27-19)15-6-2-1-3-7-15)25-12-10-16(11-13-25)21-23-17-8-4-5-9-20(17)28-21/h1-9,16,19H,10-14H2