2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O3S/c1-2-3-15-4-7-17(8-5-15)18-14-28-22(23-18)24-21(25)13-16-6-9-19-20(12-16)27-11-10-26-19/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,23,24,25)