N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N2O3S2/c1-10-8-21-15(17-10)22-9-14(18)16-6-11-7-19-12-4-2-3-5-13(12)20-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,18)