4-methyl-2-[2-(4-nitrophenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[2-(4-nitrophenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiazole-5-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C22H22N4O4S/c1-12-9-13(2)19(14(3)10-12)25-21(28)20-15(4)23-22(31-20)24-18(27)11-16-5-7-17(8-6-16)26(29)30/h5-10H,11H2,1-4H3,(H,25,28)(H,23,24,27)