2-[(4-chloranylphenoxy)methyl]-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(3-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(3-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(3-pyridyl)ethyl]thiazole-4-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-3-5-15(6-4-14)24-11-17-22-16(12-25-17)18(23)21-9-7-13-2-1-8-20-10-13/h1-6,8,10,12H,7,9,11H2,(H,21,23)