N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N2O3S2/c1-11(12-2-3-15-16(6-12)23-10-22-15)19-17(21)7-14-9-25-18(20-14)13-4-5-24-8-13/h2-6,8-9,11H,7,10H2,1H3,(H,19,21)