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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S2/c22-18(11-14-12-26-19(21-14)17-2-1-9-25-17)20-6-5-13-3-4-15-16(10-13)24-8-7-23-15/h1-4,9-10,12H,5-8,11H2,(H,20,22)