N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H22N2O3S2/c28-23(26-11-10-17-8-9-19-20(15-17)30-13-12-29-19)16-22-24(21-7-4-14-31-21)27-25(32-22)18-5-2-1-3-6-18/h1-9,14-15H,10-13,16H2,(H,26,28)