N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C22H23N3O4S/c1-15-7-9-16(10-8-15)29-13-20-24-19(14-30-20)22(27)25-18-6-4-3-5-17(18)21(26)23-11-12-28-2/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,25,27)