5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]thiophene-2-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]thiophene-2-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19NO4S/c24-22(23-16-9-10-25-17-4-2-1-3-15(16)17)21-8-7-20(28-21)14-5-6-18-19(13-14)27-12-11-26-18/h1-8,13,16H,9-12H2,(H,23,24)/t16-/m0/s1