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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(3-methoxyphenyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(3-methoxyphenyl)methanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO4S/c1-22-15-4-2-3-13(11-15)18(21)20-7-10-25-19(20)14-5-6-16-17(12-14)24-9-8-23-16/h2-6,11-12,19H,7-10H2,1H3