N-[5-[(4-chlorophenyl)carbonylamino]-4-phenyl-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbonylamino]-4-phenyl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-[(4-chlorobenzoyl)amino]-4-phenyl-thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-4-phenyl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-[(4-chlorobenzoyl)amino]-4-phenyl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-[(4-chlorobenzoyl)amino]-4-phenyl-thiazol-2-yl]-4-nitro-benzamide Formula: C23H15ClN4O4S MolecularWeight: 478.9076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN4O4S/c24-17-10-6-15(7-11-17)20(29)26-22-19(14-4-2-1-3-5-14)25-23(33-22)27-21(30)16-8-12-18(13-9-16)28(31)32/h1-13H,(H,26,29)(H,25,27,30)