2-(2,3-dimethoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-31-24-14-8-13-22(25(24)32-2)27-29-23(18-34-27)26(30)28-15-20-11-6-7-12-21(20)17-33-16-19-9-4-3-5-10-19/h3-14,18H,15-17H2,1-2H3,(H,28,30)