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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C14H16BrN3OS2 MolecularWeight: 386.33034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3OS2/c1-8(10-3-5-11(15)6-4-10)17-12(19)7-20-13-9(2)18-14(16)21-13/h3-6,8H,7H2,1-2H3,(H2,16,18)(H,17,19)