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

Systemtic Name: (2S)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-p-phenetyl-propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-23-14-7-5-13(6-8-14)20-17(22)11(2)25-18-21-15-9-4-12(19)10-16(15)24-18/h4-11H,3H2,1-2H3,(H,20,22)/t11-/m0/s1