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

Systemtic Name: 2-methyl-N-(3-nitrophenyl)-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-(3-nitrophenyl)-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-(3-nitrophenyl)-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-(3-nitrophenyl)-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-(3-nitrophenyl)-5-phenyl-thiazole-4-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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