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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-4-nitro-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-11-4-6-15(12(2)8-11)16-10-26-19(20-16)21-18(23)14-5-7-17(22(24)25)13(3)9-14/h4-10H,1-3H3,(H,20,21,23)