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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(3-bromophenyl)oxazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-2-oxazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)oxazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-23-15-7-5-14(6-8-15)21-17(22)11-25-18-20-10-16(24-18)12-3-2-4-13(19)9-12/h2-10H,11H2,1H3,(H,21,22)