N-(3-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-oxo-2-(propylamino)thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-oxo-2-(propylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-keto-2-(propylamino)-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H18ClN3O2S/c1-3-7-17-15-19-14(21)12(22-15)8-13(20)18-11-6-4-5-10(16)9(11)2/h4-6,12H,3,7-8H2,1-2H3,(H,18,20)(H,17,19,21)