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

Systemtic Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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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)OC5=CC=CC=C5

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3S/c1-33-24(20-29(34)31-22-12-16-27(17-13-22)35-25-8-4-2-5-9-25)21-37-30(33)32-23-14-18-28(19-15-23)36-26-10-6-3-7-11-26/h2-19,21H,20H2,1H3,(H,31,34)