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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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