2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-14-8-9-15(2)18(12-14)25-22(27)21(16-6-4-3-5-7-16)29-23-26-19-13-17(24)10-11-20(19)28-23/h3-13,21H,1-2H3,(H,25,27)