2-azanyl-4-(4-nitrophenyl)-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-(4-nitrophenyl)-N-(4-phenylphenyl)thiazole-5-carboxamide CAS Name: 2-amino-4-(4-nitrophenyl)-N-(4-phenylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-(4-nitrophenyl)-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-(4-nitrophenyl)-N-(4-phenylphenyl)thiazole-5-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c23-22-25-19(16-8-12-18(13-9-16)26(28)29)20(30-22)21(27)24-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13H,(H2,23,25)(H,24,27)