N-(2-methoxydibenzofuran-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4CCSC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4CCSC4=O

InChI

InChI=1S/C19H18N2O4S/c1-24-17-10-13-12-4-2-3-5-15(12)25-16(13)11-14(17)20-18(22)6-7-21-8-9-26-19(21)23/h2-5,10-11H,6-9H2,1H3,(H,20,22)