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

Systemtic Name: 3-methyl-2-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-2-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C20H19N3O3S/c1-11-6-5-7-15(18(11)23(25)26)19(24)22-20-21-17(10-27-20)16-9-13(3)12(2)8-14(16)4/h5-10H,1-4H3,(H,21,22,24)