N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C19H18N2O4S/c1-24-13-6-7-14-12(10-25-16(14)9-13)8-19(23)21-15-4-2-3-5-17(15)26-11-18(20)22/h2-7,9-10H,8,11H2,1H3,(H2,20,22)(H,21,23)