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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-14-4-10-18(11-5-14)26-12-20-23-19(13-27-20)21(25)24(3)15(2)16-6-8-17(22)9-7-16/h4-11,13,15H,12H2,1-3H3