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

Systemtic Name: N-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-pyridin-4-yl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c1-10(21)19-16-20-14(11-2-4-13(17)5-3-11)15(22-16)12-6-8-18-9-7-12/h2-9H,1H3,(H,19,20,21)