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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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