N-[(2,4-dichlorophenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c18-13-4-3-11(15(19)6-13)9-21-16(23)7-14-10-24-17(22-14)12-2-1-5-20-8-12/h1-6,8,10H,7,9H2,(H,21,23)