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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H16ClN3OS2 MolecularWeight: 425.95424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3OS2/c1-14-12-28-21(23-14)25(18-8-3-2-4-9-18)19(26)11-17-13-27-20(24-17)15-6-5-7-16(22)10-15/h2-10,12-13H,11H2,1H3