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

Systemtic Name: (2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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