N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C25H23NO3S/c1-16-4-8-22(12-17(16)2)30-21-9-5-19(6-10-21)26-25(27)13-18-15-29-24-14-20(28-3)7-11-23(18)24/h4-12,14-15H,13H2,1-3H3,(H,26,27)