N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-methyl-2-nitro-benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3S/c1-10-4-3-5-14(16(10)22(24)25)17(23)21-18-20-15(11(2)26-18)12-6-8-13(19)9-7-12/h3-9H,1-2H3,(H,20,21,23)