3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5S2/c1-2-15-3-5-16(6-4-15)18-14-30-22(23-18)24-21(25)9-12-31(26,27)17-7-8-19-20(13-17)29-11-10-28-19/h3-8,13-14H,2,9-12H2,1H3,(H,23,24,25)