N-(4-cyanophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N4O2S/c1-29-21(15-24(30)27-19-9-7-18(16-26)8-10-19)17-32-25(29)28-20-11-13-23(14-12-20)31-22-5-3-2-4-6-22/h2-14,17H,15H2,1H3,(H,27,30)