5-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-isoxazole-4-carboxamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c1-12-17(18(23-28-12)14-5-3-2-4-6-14)19(25)22-20-21-16(11-29-20)13-7-9-15(10-8-13)24(26)27/h2-11H,1H3,(H,21,22,25)