4-bromanyl-N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C24H18BrN3O3S MolecularWeight: 508.38702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H18BrN3O3S/c1-14-3-12-20(15(2)13-14)21-22(16-6-10-19(11-7-16)28(30)31)32-24(26-21)27-23(29)17-4-8-18(25)9-5-17/h3-13H,1-2H3,(H,26,27,29)