2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS2/c1-9-7-17-15(22-9)19-13(20)6-12-8-21-14(18-12)10-2-4-11(16)5-3-10/h2-5,7-8H,6H2,1H3,(H,17,19,20)