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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-thiazole-4-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c1-11-13(8-5-9-15(11)20(22)23)18-16(21)14-10-24-17(19-14)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,21)