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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-12-3-6-14(7-4-12)27-10-18-20-16(11-28-18)19(23)21-15-9-13(22(24)25)5-8-17(15)26-2/h3-9,11H,10H2,1-2H3,(H,21,23)