1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(3,5-dimethylisoxazol-4-yl)propan-1-one CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-propanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-3-(3,5-dimethylisoxazol-4-yl)propan-1-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3O2S/c1-13-16(14(2)25-22-13)9-10-19(24)23-11-5-6-15(12-23)20-21-17-7-3-4-8-18(17)26-20/h3-4,7-8,15H,5-6,9-12H2,1-2H3