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

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4,5-dihydro-1,3-oxazol-2-yl)thiophen-3-yl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4,5-dihydrooxazol-2-yl)-3-thienyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-(4,5-dihydrooxazol-2-yl)-3-thiophenyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4,5-dihydro-1,3-oxazol-2-yl)thiophen-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-(2-oxazolin-2-yl)-3-thienyl]acetamide Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C(C=CS2)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC(=N1)C2=C(C=CS2)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2O2S2/c16-10-1-3-11(4-2-10)22-9-13(19)18-12-5-8-21-14(12)15-17-6-7-20-15/h1-5,8H,6-7,9H2,(H,18,19)