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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C25H20N2O3S2 MolecularWeight: 460.5679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3S2/c1-15(32-25-27-20(14-31-25)16-8-4-3-5-9-16)24(28)26-19-13-22-18(12-23(19)29-2)17-10-6-7-11-21(17)30-22/h3-15H,1-2H3,(H,26,28)