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

Systemtic Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide Openeye Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]propanamide CAS Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-5-thiazolyl]-2-pyridinyl]propanamide IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide Traditional Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-3-16(24)22-15-11-13(8-9-21-15)19-18(23-17(4-2)25-19)12-6-5-7-14(20)10-12/h5-11H,3-4H2,1-2H3,(H,21,22,24)