2-bromanyl-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-2-thiazolylidene]benzamide IUPAC Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]benzamide Formula: C23H16BrClN2OS MolecularWeight: 483.80794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16BrClN2OS/c1-15-6-12-18(13-7-15)27-21(16-8-10-17(25)11-9-16)14-29-23(27)26-22(28)19-4-2-3-5-20(19)24/h2-14H,1H3