2-(3,4-dimethylphenyl)-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-4-6-15(8-14(12)3)9-19(24)22-20-21-17(11-27-20)16-7-5-13(2)18(10-16)23(25)26/h4-8,10-11H,9H2,1-3H3,(H,21,22,24)