N-[2-(4-chloranylphenoxy)ethyl]-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-13-17(26-18(22-13)16-5-3-4-10-21-16)19(24)23(2)11-12-25-15-8-6-14(20)7-9-15/h3-10H,11-12H2,1-2H3