5-[3,4-bis(phenylmethoxy)phenyl]-N-cyclopropyl-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[3,4-bis(phenylmethoxy)phenyl]-N-cyclopropyl-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-5-(3,4-dibenzyloxyphenyl)-2-methyl-thiazole-4-carboxamide CAS Name: 5-[3,4-bis(phenylmethoxy)phenyl]-N-cyclopropyl-2-methyl-4-thiazolecarboxamide IUPAC Name: 5-[3,4-bis(phenylmethoxy)phenyl]-N-cyclopropyl-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-5-(3,4-dibenzoxyphenyl)-2-methyl-thiazole-4-carboxamide Formula: C28H26N2O3S MolecularWeight: 470.58264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C28H26N2O3S/c1-19-29-26(28(31)30-23-13-14-23)27(34-19)22-12-15-24(32-17-20-8-4-2-5-9-20)25(16-22)33-18-21-10-6-3-7-11-21/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,30,31)