(2R)-N-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-10-9-12(7-8-13(10)18)22-11(2)16(21)20-17-19-14-5-3-4-6-15(14)23-17/h3-9,11H,1-2H3,(H,19,20,21)/t11-/m1/s1