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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)thiazole-4-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15N3O4S/c1-11-3-6-13(21(23)24)9-15(11)19-17(22)16-10-26-18(20-16)12-4-7-14(25-2)8-5-12/h3-10H,1-2H3,(H,19,22)