3,4-dimethoxy-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

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