2-(2-azanyl-1,3-thiazol-5-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-5-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-amino-5-thiazolyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-5-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-aminothiazol-5-yl)-N-(3-chlorophenyl)acetamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CN=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CN=C(S2)N

InChI

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