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

Systemtic Name: (4-bromophenyl)-[2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]methanone Openeye Name: (4-bromophenyl)-[2-(2-chloroanilino)thiazol-5-yl]methanone CAS Name: (4-bromophenyl)-[2-(2-chloroanilino)-5-thiazolyl]methanone IUPAC Name: (4-bromophenyl)-[2-(2-chloroanilino)-1,3-thiazol-5-yl]methanone Traditional Name: (4-bromophenyl)-[2-(2-chloroanilino)thiazol-5-yl]methanone Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H10BrClN2OS/c17-11-7-5-10(6-8-11)15(21)14-9-19-16(22-14)20-13-4-2-1-3-12(13)18/h1-9H,(H,19,20)