(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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