[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(4-bromophenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(4-bromophenyl)methanone Openeye Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(4-bromophenyl)methanone CAS Name: [4-amino-2-(4-chloroanilino)-5-thiazolyl]-(4-bromophenyl)methanone IUPAC Name: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-(4-bromophenyl)methanone Traditional Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(4-bromophenyl)methanone Formula: C16H11BrClN3OS MolecularWeight: 408.70004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N)Br

InChI

InChI=1S/C16H11BrClN3OS/c17-10-3-1-9(2-4-10)13(22)14-15(19)21-16(23-14)20-12-7-5-11(18)6-8-12/h1-8H,19H2,(H,20,21)