N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4S/c1-31-19-12-6-16(7-13-19)22(28)26-23-25-20(14-2-8-17(24)9-3-14)21(32-23)15-4-10-18(11-5-15)27(29)30/h2-13H,1H3,(H,25,26,28)