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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c1-11-10-26-20(21-11)27-12(2)19(23)22-15-9-17-14(8-18(15)24-3)13-6-4-5-7-16(13)25-17/h4-10,12H,1-3H3,(H,22,23)