N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-15-3-5-18(6-4-15)27-13-20-23-19(14-28-20)21(24)22-11-12-26-17-9-7-16(25-2)8-10-17/h3-10,14H,11-13H2,1-2H3,(H,22,24)