cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]methanone CAS Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]methanone Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H21NO3S/c19-16(12-3-1-2-4-12)18-7-10-22-17(18)13-5-6-14-15(11-13)21-9-8-20-14/h5-6,11-12,17H,1-4,7-10H2