N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H16N2O3S/c21-18(17-14(5-10-24-17)20-6-1-2-7-20)19-12-13-3-4-15-16(11-13)23-9-8-22-15/h1-7,10-11H,8-9,12H2,(H,19,21)