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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H14ClN3OS2 MolecularWeight: 411.92766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3OS2/c21-15-8-4-7-14(9-15)19-22-16(11-26-19)10-18(25)24-20-23-17(12-27-20)13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H,23,24,25)