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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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