3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-4-oxo-butyl]-4-methyl-thiazol-2-one CAS Name: 3-[4-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-4-oxobutyl]-4-methyl-2-thiazolone IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-4-oxobutyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-4-keto-butyl]-4-methyl-4-thiazolin-2-one Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-15-14-30-22(27)24(15)8-2-3-20(25)23-9-6-16(7-10-23)21(26)17-4-5-18-19(13-17)29-12-11-28-18/h4-5,13-14,16H,2-3,6-12H2,1H3