N-[2-(2-methoxyethanoylamino)-5-thiophen-2-yl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2-methoxyethanoylamino)-5-thiophen-2-yl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2-methoxyacetyl)amino]-5-(2-thienyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-methoxy-1-oxoethyl)amino]-5-thiophen-2-ylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-methoxyacetyl)amino]-5-thiophen-2-ylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2-methoxyacetyl)amino]-5-(2-thienyl)phenyl]-piperonylamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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