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

Systemtic Name: 2-[2-(butan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-oxo-2-(sec-butylamino)thiazol-5-yl]acetamide CAS Name: 2-[2-(butan-2-ylamino)-4-oxo-5-thiazolyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(butan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-keto-2-(sec-butylamino)-2-thiazolin-5-yl]acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O2S/c1-4-9(2)18-16-20-15(22)13(23-16)8-14(21)19-12-7-5-6-11(17)10(12)3/h5-7,9,13H,4,8H2,1-3H3,(H,19,21)(H,18,20,22)