N-(4-acetamidophenyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-(1,3-benzodioxol-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O5S/c1-13(24)22-15-2-4-16(5-3-15)23-21(25)20-8-14(11-29-20)10-26-17-6-7-18-19(9-17)28-12-27-18/h2-9,11H,10,12H2,1H3,(H,22,24)(H,23,25)