N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2S/c1-13-22-17(14-5-3-2-4-6-14)18(25-13)19(23)21-11-12-24-16-9-7-15(20)8-10-16/h2-10H,11-12H2,1H3,(H,21,23)