N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C19H16N2O4S/c1-11-10-26-19(23)21(11)9-18(22)20-14-8-16-13(7-17(14)24-2)12-5-3-4-6-15(12)25-16/h3-8,10H,9H2,1-2H3,(H,20,22)