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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CCOC3=CC(=CC=C3)Cl

InChI

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