N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C19H16N2O3S2/c1-11-9-25-19(20-11)26-10-18(22)21-14-8-16-13(7-17(14)23-2)12-5-3-4-6-15(12)24-16/h3-9H,10H2,1-2H3,(H,21,22)