N-[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-methoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-methoxy-4-(2-thenoylamino)phenyl]-piperonylamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O5S/c1-25-16-10-13(5-6-14(16)22-20(24)18-3-2-8-28-18)21-19(23)12-4-7-15-17(9-12)27-11-26-15/h2-10H,11H2,1H3,(H,21,23)(H,22,24)