4-(4-chlorophenyl)-2-ethyl-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide

Systemtic Name: 4-(4-chlorophenyl)-2-ethyl-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 4-(4-chlorophenyl)-2-ethyl-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 4-(4-chlorophenyl)-2-ethyl-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-2-ethyl-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 4-(4-chlorophenyl)-2-ethyl-3-(2-pyridyl)-5-thiazol-5-yl-benzamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C2=CC=CC=N2)C3=CC=C(C=C3)Cl)C4=CN=CS4)C(=O)N

Isomeric SMILES

CCC1=C(C=C(C(=C1C2=CC=CC=N2)C3=CC=C(C=C3)Cl)C4=CN=CS4)C(=O)N

InChI

InChI=1S/C23H18ClN3OS/c1-2-16-17(23(25)28)11-18(20-12-26-13-29-20)21(14-6-8-15(24)9-7-14)22(16)19-5-3-4-10-27-19/h3-13H,2H2,1H3,(H2,25,28)