2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2S2/c1-12-19(14-3-5-15(21)6-4-14)24-20(28-12)23-18(26)11-27-17-9-7-16(8-10-17)22-13(2)25/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24,26)