N-[4-(4-bromophenyl)sulfanylphenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C19H14BrN3OS2 MolecularWeight: 444.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CN3C=CSC3=N2)SC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CN3C=CSC3=N2)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3OS2/c20-13-1-5-16(6-2-13)26-17-7-3-14(4-8-17)21-18(24)11-15-12-23-9-10-25-19(23)22-15/h1-10,12H,11H2,(H,21,24)