N-cyclopropyl-5-methoxy-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-cyclopropyl-5-methoxy-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-cyclopropyl-5-methoxy-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-cyclopropyl-5-methoxy-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-cyclopropyl-5-methoxy-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-cyclopropyl-5-methoxy-N-(2-thenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C18H19NO4S/c1-21-15-9-12(10-16-17(15)23-7-6-22-16)18(20)19(13-4-5-13)11-14-3-2-8-24-14/h2-3,8-10,13H,4-7,11H2,1H3