N-(1,3-benzodioxol-5-yl)-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-thiophene-2-carboxamide Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3S/c20-18(19-13-6-7-15-16(10-13)22-11-21-15)17-14(8-9-23-17)12-4-2-1-3-5-12/h1-10H,11H2,(H,19,20)