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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-11-5-6-12(2)15(9-11)18-13(3)28-20(21-18)22-19(24)14-7-8-17(27-4)16(10-14)23(25)26/h5-10H,1-4H3,(H,21,22,24)