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

Systemtic Name: N-ethyl-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-ethyl-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-ethyl-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-ethyl-2-(phthalidylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-2-20-16(22)15-13-9-5-6-10-14(13)25-18(15)21-17-11-7-3-4-8-12(11)19(23)24-17/h3-4,7-8,17,21H,2,5-6,9-10H2,1H3,(H,20,22)