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

Systemtic Name: N-[5-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-bromoanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-bromoanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(4-bromoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(4-bromoanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H13BrN4OS2 MolecularWeight: 409.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4OS2/c1-8-13(23-15(17-8)18-9(2)21)12-7-22-14(20-12)19-11-5-3-10(16)4-6-11/h3-7H,1-2H3,(H,19,20)(H,17,18,21)