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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorobenzyl)-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC(=CC=C3)Cl)C

InChI

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