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(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name:(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide
Openeye Name:(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloro-2-methoxy-phenyl)propanamide
CAS Name:(2R)-2-(1,3-benzoxazol-2-ylthio)-N-(5-chloro-2-methoxyphenyl)propanamide
IUPAC Name:(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloro-2-methoxyphenyl)propanamide
Traditional Name:(2R)-2-(1,3-benzoxazol-2-ylthio)-N-(5-chloro-2-methoxy-phenyl)propionamide
Formula: C17H15ClN2O3S
MolecularWeight: 362.8306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3O2


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3O2


InChI

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


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