4-bromanyl-3-nitro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-3-nitro-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-3-nitro-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3-nitro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-(4-mesitylthiazol-2-yl)-3-nitro-benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S/c1-10-6-11(2)17(12(3)7-10)15-9-27-19(21-15)22-18(24)13-4-5-14(20)16(8-13)23(25)26/h4-9H,1-3H3,(H,21,22,24)