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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S2/c1-7-12(21-13(14)15-7)20-5-11(17)16-8-2-3-9-10(4-8)19-6-18-9/h2-4H,5-6H2,1H3,(H2,14,15)(H,16,17)