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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C14H10ClN3OS2 MolecularWeight: 335.8317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS2/c15-11-4-2-1-3-10(11)13-17-9(8-21-13)7-12(19)18-14-16-5-6-20-14/h1-6,8H,7H2,(H,16,18,19)