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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4OS/c1-27-12-11-24-21(27)20(15-7-9-17(23)10-8-15)26-19(28)13-18-14-29-22(25-18)16-5-3-2-4-6-16/h2-12,14,20H,13H2,1H3,(H,26,28)