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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[5-(3-bromophenyl)oxazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[5-(3-bromophenyl)-2-oxazolyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[[5-(3-bromophenyl)oxazol-2-yl]thio]-N-(4-methoxyphenyl)propionamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-12(18(23)22-15-6-8-16(24-2)9-7-15)26-19-21-11-17(25-19)13-4-3-5-14(20)10-13/h3-12H,1-2H3,(H,22,23)