N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-3-(2-thienyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrrolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-3-thiophen-2-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrol-1-yl-3-(2-thienyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CS3)N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C19H18N2O3S/c22-19(20-14-5-6-16-17(12-14)24-10-9-23-16)13-15(18-4-3-11-25-18)21-7-1-2-8-21/h1-8,11-12,15H,9-10,13H2,(H,20,22)