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

Systemtic Name: 2-bromanyl-N-[5-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-(2,4-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[5-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-(2,4-dimethylphenyl)-4-(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(N=C(S2)NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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