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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CSC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CSC=C2)CC3=CC4=C(C=C3)OCO4

InChI

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