N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H16BrNO3S MolecularWeight: 430.31494

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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=C3Br)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H16BrNO3S/c1-12-2-4-13(5-3-12)14-6-9-26-19(14)20(23)22-16-11-18-17(10-15(16)21)24-7-8-25-18/h2-6,9-11H,7-8H2,1H3,(H,22,23)