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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

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