N-[(3-thiophen-3-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-thiophen-3-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[3-(3-thienyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[oxo-[3-(3-thiophenyl)anilino]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-thiophen-3-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[[3-(3-thienyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CSC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CSC=C4

InChI

InChI=1S/C20H16N2O4S/c23-19(14-4-5-17-18(11-14)26-8-7-25-17)22-20(24)21-16-3-1-2-13(10-16)15-6-9-27-12-15/h1-6,9-12H,7-8H2,(H2,21,22,23,24)