[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-(3-methylbenzothiophen-2-yl)ethyl] ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H17NO5S/c1-12-13-6-3-5-9-17(13)27-19(12)15(22)10-26-18(23)11-25-16-8-4-2-7-14(16)20(21)24/h2-9H,10-11H2,1H3,(H2,21,24)