2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(3-bromophenyl)oxazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-2-oxazolyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)oxazol-2-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H17BrN2O2S/c1-12-6-7-16(8-13(12)2)22-18(23)11-25-19-21-10-17(24-19)14-4-3-5-15(20)9-14/h3-10H,11H2,1-2H3,(H,22,23)