N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-thiophen-3-ylphenyl)methanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-thiophen-3-ylphenyl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(3-thienyl)phenyl]formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-[3-(3-thiophenyl)phenyl]formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-thiophen-3-ylphenyl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(3-thienyl)phenyl]formamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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