N-[4-(4-bromophenyl)sulfanylphenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S2/c1-12-11-24-18(23)21(12)10-17(22)20-14-4-8-16(9-5-14)25-15-6-2-13(19)3-7-15/h2-9,11H,10H2,1H3,(H,20,22)