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

Systemtic Name: N-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-phenyl-thiazole-5-carboxamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c1-30-19-10-6-5-9-18(19)24-22(27)21-20(15-11-13-17(14-12-15)26(28)29)25-23(31-21)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,27)