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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H16ClN3OS/c23-18-8-6-15(7-9-18)11-21(27)25-19-5-1-3-16(12-19)20-14-28-22(26-20)17-4-2-10-24-13-17/h1-10,12-14H,11H2,(H,25,27)