4-methyl-N-(2-methyl-5-nitro-phenyl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-2-(3-pyridyl)thiazole-5-carboxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-10-5-6-13(21(23)24)8-14(10)20-16(22)15-11(2)19-17(25-15)12-4-3-7-18-9-12/h3-9H,1-2H3,(H,20,22)