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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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