4-methyl-N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-12-4-8-16(9-5-12)27-11-18-21-14(3)19(28-18)20(24)22-15-7-6-13(2)17(10-15)23(25)26/h4-10H,11H2,1-3H3,(H,22,24)