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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H15ClN4OS/c18-13-4-1-5-14(7-13)21-17-22-15(11-24-17)8-16(23)20-10-12-3-2-6-19-9-12/h1-7,9,11H,8,10H2,(H,20,23)(H,21,22)