N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O3S/c1-2-15-7-9-16(10-8-15)22-24-17(14-28-22)11-21(25)23-12-18-13-26-19-5-3-4-6-20(19)27-18/h3-10,14,18H,2,11-13H2,1H3,(H,23,25)