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

Systemtic Name: N-(2-methoxyphenyl)-2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5S/c1-17-6-5-7-20(14-17)33-15-24(29)27(22-8-3-4-9-23(22)32-2)25-26-21(16-34-25)18-10-12-19(13-11-18)28(30)31/h3-14,16H,15H2,1-2H3