2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C15H16N2O3S2/c1-9-10(2)22-15(16-9)17-14(18)8-21-11-3-4-12-13(7-11)20-6-5-19-12/h3-4,7H,5-6,8H2,1-2H3,(H,16,17,18)