2-(1-azanyl-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O3S/c1-27-17-8-9-20(28-2)16(13-17)10-11-24-21(26)19-14-29-22(25-19)18(23)12-15-6-4-3-5-7-15/h3-9,13-14,18H,10-12,23H2,1-2H3,(H,24,26)