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

Systemtic Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N2C

InChI

InChI=1S/C26H25N3O2S/c1-3-19-9-11-20(12-10-19)27-25(30)17-22-18-32-26(29(22)2)28-21-13-15-24(16-14-21)31-23-7-5-4-6-8-23/h4-16,18H,3,17H2,1-2H3,(H,27,30)