(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-phenyl-propionamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10(15(20)18-12-5-3-2-4-6-12)22-16-19-13-8-7-11(17)9-14(13)21-16/h2-10H,1H3,(H,18,20)/t10-/m1/s1