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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(4-ethylphenyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-(4-ethylphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(4-ethylphenyl)methanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO3S/c1-2-14-3-5-15(6-4-14)19(22)21-9-12-25-20(21)16-7-8-17-18(13-16)24-11-10-23-17/h3-8,13,20H,2,9-12H2,1H3