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

Systemtic Name: 2-[2-(butan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-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-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(butan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-2-(sec-butylamino)-2-thiazolin-5-yl]acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S/c1-4-9(2)18-16-20-15(22)13(24-16)8-14(21)19-10-5-6-12(23-3)11(17)7-10/h5-7,9,13H,4,8H2,1-3H3,(H,19,21)(H,18,20,22)