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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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