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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O4S/c1-12-3-7-15(8-4-12)26-10-18-20-17(11-27-18)19(23)21-16-9-14(22(24)25)6-5-13(16)2/h3-9,11H,10H2,1-2H3,(H,21,23)