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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S2/c1-13-19(14-5-3-2-4-6-14)22-20(27-13)21-18(23)12-26-15-7-8-16-17(11-15)25-10-9-24-16/h2-8,11H,9-10,12H2,1H3,(H,21,22,23)