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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C19H13ClN4OS2 MolecularWeight: 412.91572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4OS2/c20-15-6-2-1-5-14(15)18-22-13(10-26-18)8-17(25)24-19-23-16(11-27-19)12-4-3-7-21-9-12/h1-7,9-11H,8H2,(H,23,24,25)