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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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