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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O3S/c1-16-8-10-18(11-9-16)27-14-21-23-19(15-28-21)22(25)24(3)12-13-26-20-7-5-4-6-17(20)2/h4-11,15H,12-14H2,1-3H3