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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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