N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(4-methyl-2-thioxo-4-thiazolin-5-yl)-N-piperonyl-acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S2/c1-8-12(21-14(20)16-8)5-13(17)15-6-9-2-3-10-11(4-9)19-7-18-10/h2-4H,5-7H2,1H3,(H,15,17)(H,16,20)