2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O3S2/c1-11-18-12(9-22-11)4-5-17-16(19)10-23-13-2-3-14-15(8-13)21-7-6-20-14/h2-3,8-9H,4-7,10H2,1H3,(H,17,19)