N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O4S/c1-14-20(29-22(24-14)16-4-6-17(26-2)7-5-16)21(25)23-10-9-15-3-8-18-19(13-15)28-12-11-27-18/h3-8,13H,9-12H2,1-2H3,(H,23,25)