[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2-methyl-1,3-benzothiazol-5-yl)methanone

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2-methyl-1,3-benzothiazol-5-yl)methanone Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]-(2-methyl-1,3-benzothiazol-5-yl)methanone CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-(2-methyl-1,3-benzothiazol-5-yl)methanone IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2-methyl-1,3-benzothiazol-5-yl)methanone Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]-(2-methyl-1,3-benzothiazol-5-yl)methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O3S/c1-14-23-18-11-15(4-7-21(18)29-14)22(26)25-8-2-3-17(13-25)24-16-5-6-19-20(12-16)28-10-9-27-19/h4-7,11-12,17,24H,2-3,8-10,13H2,1H3