N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]thiazole-4-carboxamide Formula: C28H28N4O4S MolecularWeight: 516.61132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=NC(=CS3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=NC(=CS3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N)N

InChI

InChI=1S/C28H28N4O4S/c29-23(14-18-8-12-22(13-9-18)36-16-20-4-2-1-3-5-20)28-32-25(17-37-28)27(35)31-24(26(30)34)15-19-6-10-21(33)11-7-19/h1-13,17,23-24,33H,14-16,29H2,(H2,30,34)(H,31,35)