(2R)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C19H20N2O2S/c1-11-6-5-7-15(9-11)23-14(4)18(22)21-19-20-17-13(3)8-12(2)10-16(17)24-19/h5-10,14H,1-4H3,(H,20,21,22)/t14-/m1/s1