N-(2-methoxyethyl)-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-methoxyethyl)-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-methoxyethyl)-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-methoxyethyl)-2-(phthalidylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC2=C1CCCC2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COCCNC(=O)C1=C(SC2=C1CCCC2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H22N2O4S/c1-25-11-10-21-17(23)16-14-8-4-5-9-15(14)27-19(16)22-18-12-6-2-3-7-13(12)20(24)26-18/h2-3,6-7,18,22H,4-5,8-11H2,1H3,(H,21,23)