N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2H-chromene-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)-2H-chromene-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2H-chromene-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)-2H-chromene-3-carboxamide Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H19NO4S/c25-23(17-12-16-4-1-2-6-20(16)28-15-17)24(14-19-5-3-11-29-19)18-7-8-21-22(13-18)27-10-9-26-21/h1-8,11-13H,9-10,14-15H2