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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(2,4,5-trimethoxybenzyl)thiazole-4-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-14-5-7-16(8-6-14)29-12-21-24-17(13-30-21)22(25)23-11-15-9-19(27-3)20(28-4)10-18(15)26-2/h5-10,13H,11-12H2,1-4H3,(H,23,25)