5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-1-yl-thiophene-2-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19NO3S/c24-22(23-17-7-5-14-3-1-2-4-16(14)17)21-10-9-20(27-21)15-6-8-18-19(13-15)26-12-11-25-18/h1-4,6,8-10,13,17H,5,7,11-12H2,(H,23,24)