2-[2-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)N

InChI

InChI=1S/C16H16N4O5S2/c1-8-12(5-13(17)21)27-16(18-8)26-6-14(22)20-15(23)19-9-2-3-10-11(4-9)25-7-24-10/h2-4H,5-7H2,1H3,(H2,17,21)(H2,19,20,22,23)