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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]thiazole-4-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-4-3-5-17(12-14)25-11-10-23(2)20(24)18-13-26-19(22-18)15-6-8-16(21)9-7-15/h3-9,12-13H,10-11H2,1-2H3