2-(3-bromophenyl)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]acetamide CAS Name: 2-(3-bromophenyl)-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-bromophenyl)-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]acetamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O2S2/c1-2-13-8-19-15(23-13)10-24-16-9-20-17(25-16)21-14(22)7-11-4-3-5-12(18)6-11/h3-6,8-9H,2,7,10H2,1H3,(H,20,21,22)