N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO3S/c1-12-2-4-13(5-3-12)15-8-9-24-18(15)19(21)20-14-6-7-16-17(10-14)23-11-22-16/h2-10H,11H2,1H3,(H,20,21)