2-[(4-chlorophenyl)methylamino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-thiazol-2-yl-acetamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C12H12ClN3OS/c13-10-3-1-9(2-4-10)7-14-8-11(17)16-12-15-5-6-18-12/h1-6,14H,7-8H2,(H,15,16,17)