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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-thiophen-2-ylphenyl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(2-thienyl)phenyl]formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-(3-thiophen-2-ylphenyl)formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-thiophen-2-ylphenyl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(2-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=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CS4

InChI

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