2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-hexyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-hexyl-ethanamide Openeye Name: 2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]-N-hexyl-acetamide CAS Name: 2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]-N-hexylacetamide IUPAC Name: 2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-hexylacetamide Traditional Name: 2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-hexyl-acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1C(=O)N=C(S1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCNC(=O)CC1C(=O)N=C(S1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-2-3-4-5-10-19-15(22)11-14-16(23)21-17(24-14)20-13-8-6-12(18)7-9-13/h6-9,14H,2-5,10-11H2,1H3,(H,19,22)(H,20,21,23)