4-(1,3-benzodioxol-5-yloxymethyl)-N-(3-chloranyl-4-methoxy-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(3-chloranyl-4-methoxy-phenyl)thiophene-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(3-chloro-4-methoxy-phenyl)thiophene-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(3-chloro-4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(3-chloro-4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(3-chloro-4-methoxy-phenyl)thiophene-2-carboxamide Formula: C20H16ClNO5S MolecularWeight: 417.86274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H16ClNO5S/c1-24-16-4-2-13(7-15(16)21)22-20(23)19-6-12(10-28-19)9-25-14-3-5-17-18(8-14)27-11-26-17/h2-8,10H,9,11H2,1H3,(H,22,23)