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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3O3S2/c1-12-18(14-4-2-3-7-20-14)27-19(21-12)22-17(23)11-26-13-5-6-15-16(10-13)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,21,22,23)