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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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