2-[(2,6-dimethoxyphenoxy)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(2,6-dimethoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(2,6-dimethoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-24-16-9-6-10-17(25-2)19(16)26-12-18-22-15(13-27-18)20(23)21-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)