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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(4-methyl-3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(4-methyl-3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-carboxamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c1-11-3-6-14(9-16(11)23(25)26)22-19(24)18-12(2)21-17(28-18)10-27-15-7-4-13(20)5-8-15/h3-9H,10H2,1-2H3,(H,22,24)