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

Systemtic Name: (4-bromophenyl)-[2-[(3-chlorophenyl)methylamino]-1,3-thiazol-5-yl]methanone Openeye Name: (4-bromophenyl)-[2-[(3-chlorophenyl)methylamino]thiazol-5-yl]methanone CAS Name: (4-bromophenyl)-[2-[(3-chlorophenyl)methylamino]-5-thiazolyl]methanone IUPAC Name: (4-bromophenyl)-[2-[(3-chlorophenyl)methylamino]-1,3-thiazol-5-yl]methanone Traditional Name: (4-bromophenyl)-[2-[(3-chlorobenzyl)amino]thiazol-5-yl]methanone Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrClN2OS/c18-13-6-4-12(5-7-13)16(22)15-10-21-17(23-15)20-9-11-2-1-3-14(19)8-11/h1-8,10H,9H2,(H,20,21)