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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(ethylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(ethylamino)thiazol-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(ethylamino)-4-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(ethylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(ethylamino)thiazol-4-yl]acetamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-2-15-13-17-11(8-19-13)7-12(18)16-10-5-3-9(14)4-6-10/h3-6,8H,2,7H2,1H3,(H,15,17)(H,16,18)