(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(methylthio)anilino]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC(=CC=C3)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H20N2O3S/c1-12(19-13-4-3-5-15(10-13)24-2)18(21)20-14-6-7-16-17(11-14)23-9-8-22-16/h3-7,10-12,19H,8-9H2,1-2H3,(H,20,21)/t12-/m1/s1