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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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