N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O6S/c1-32-18-9-4-15(5-10-18)22-23(16-6-11-19(33-2)12-7-16)35-25(26-22)27-24(29)17-8-13-21(34-3)20(14-17)28(30)31/h4-14H,1-3H3,(H,26,27,29)