N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]acetamide CAS Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-5-thiazolyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide Traditional Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-3-16-22-17(12-5-4-6-14(19)9-12)18(24-16)13-7-8-20-15(10-13)21-11(2)23/h4-10H,3H2,1-2H3,(H,20,21,23)