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

Systemtic Name: N-[3-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]-4-methyl-benzamide Openeye Name: N-[3-(4-bromophenyl)-4-(p-tolyl)thiazol-2-ylidene]-4-methyl-benzamide CAS Name: N-[3-(4-bromophenyl)-4-(4-methylphenyl)-2-thiazolylidene]-4-methylbenzamide IUPAC Name: N-[3-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]-4-methylbenzamide Traditional Name: N-[3-(4-bromophenyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]-4-methyl-benzamide Formula: C24H19BrN2OS MolecularWeight: 463.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=C(C=C3)C)N2C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=C(C=C3)C)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2OS/c1-16-3-7-18(8-4-16)22-15-29-24(27(22)21-13-11-20(25)12-14-21)26-23(28)19-9-5-17(2)6-10-19/h3-15H,1-2H3