2-[(4-bromophenyl)amino]-N-[(4-nitrophenyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(4-nitrophenyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-bromoanilino)-N-[(4-nitrophenyl)methyl]-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(4-bromoanilino)-N-[(4-nitrophenyl)methyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-bromoanilino)-N-[(4-nitrophenyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-bromoanilino)-N-(4-nitrobenzyl)-4-phenyl-thiazole-5-carboxamide Formula: C23H17BrN4O3S MolecularWeight: 509.37508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Br)C(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Br)C(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN4O3S/c24-17-8-10-18(11-9-17)26-23-27-20(16-4-2-1-3-5-16)21(32-23)22(29)25-14-15-6-12-19(13-7-15)28(30)31/h1-13H,14H2,(H,25,29)(H,26,27)