[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4S/c1-21-14-5-2-12(3-6-14)17(20)19-8-9-24-18(19)13-4-7-15-16(10-13)23-11-22-15/h2-7,10,18H,8-9,11H2,1H3