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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-5-nitro-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-5-nitro-phenyl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-5-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-5-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-5-nitro-phenyl)thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H19N3O3S/c1-4-14-6-8-15(9-7-14)20-21-13(3)18(27-20)19(24)22-17-11-16(23(25)26)10-5-12(17)2/h5-11H,4H2,1-3H3,(H,22,24)