N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H21NO3S/c1-12-6-7-17-13(8-12)9-18(24-17)19(21)20-10-14-11-22-15-4-2-3-5-16(15)23-14/h2-5,9,12,14H,6-8,10-11H2,1H3,(H,20,21)