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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(3-chloroanilino)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]acetamide IUPAC Name: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(3-chloroanilino)thiazol-4-yl]acetamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS/c12-7-2-1-3-8(4-7)14-11-15-9(6-17-11)5-10(13)16/h1-4,6H,5H2,(H2,13,16)(H,14,15)