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

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14ClN3O4S/c1-10-16(27-18(20-10)11-4-3-5-12(19)8-11)17(23)21-14-9-13(22(24)25)6-7-15(14)26-2/h3-9H,1-2H3,(H,21,23)