(4-bromophenyl)-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (4-bromophenyl)-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-phenyl-thiazol-5-yl)-(4-bromophenyl)methanone CAS Name: (2-anilino-4-phenyl-5-thiazolyl)-(4-bromophenyl)methanone IUPAC Name: (2-anilino-4-phenyl-1,3-thiazol-5-yl)-(4-bromophenyl)methanone Traditional Name: (2-anilino-4-phenyl-thiazol-5-yl)-(4-bromophenyl)methanone Formula: C22H15BrN2OS MolecularWeight: 435.3363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2OS/c23-17-13-11-16(12-14-17)20(26)21-19(15-7-3-1-4-8-15)25-22(27-21)24-18-9-5-2-6-10-18/h1-14H,(H,24,25)