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

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5S/c1-33-22-13-6-18(7-14-22)8-15-25(30)28(21-4-3-5-23(16-21)34-2)26-27-24(17-35-26)19-9-11-20(12-10-19)29(31)32/h3-7,9-14,16-17H,8,15H2,1-2H3