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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,4,5-trimethoxybenzyl)thiazole-4-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O4S/c1-27-18-10-15(11-19(28-2)20(18)29-3)12-24-21(26)17-13-30-22(25-17)16(23)9-14-7-5-4-6-8-14/h4-8,10-11,13,16H,9,12,23H2,1-3H3,(H,24,26)