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

Systemtic Name: N-(2,4-dinitrophenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5S/c1-10-18-15(16(27-10)11-5-3-2-4-6-11)17(22)19-13-8-7-12(20(23)24)9-14(13)21(25)26/h2-9H,1H3,(H,19,22)