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

Systemtic Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[4-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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