(2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propionamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15ClN2O3S/c1-10(23-13-6-4-12(22-2)5-7-13)16(21)20-17-19-14-8-3-11(18)9-15(14)24-17/h3-10H,1-2H3,(H,19,20,21)/t10-/m1/s1