N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methyl-benzamide

Systemtic Name: N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methyl-benzamide Openeye Name: N-[3-(4-bromophenyl)-4-phenyl-thiazol-2-ylidene]-4-methyl-benzamide CAS Name: N-[3-(4-bromophenyl)-4-phenyl-2-thiazolylidene]-4-methylbenzamide IUPAC Name: N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methylbenzamide Traditional Name: N-[3-(4-bromophenyl)-4-phenyl-4-thiazolin-2-ylidene]-4-methyl-benzamide Formula: C23H17BrN2OS MolecularWeight: 449.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2OS/c1-16-7-9-18(10-8-16)22(27)25-23-26(20-13-11-19(24)12-14-20)21(15-28-23)17-5-3-2-4-6-17/h2-15H,1H3