2-[[2-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-keto-2-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H18N2O5S/c1-12-19(29-16-10-6-5-9-15(16)28-12)18(25)21(27)24-22-14(20(23)26)11-17(30-22)13-7-3-2-4-8-13/h2-12,19H,1H3,(H2,23,26)(H,24,27)