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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-3-5-17-23-18(13-6-4-7-15(20)10-13)19(25-17)14-8-9-21-16(11-14)22-12(2)24/h4,6-11H,3,5H2,1-2H3,(H,21,22,24)