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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S/c1-4-5-18-16-20-15(22)13(24-16)8-14(21)19-11-6-9(2)10(17)7-12(11)23-3/h6-7,13H,4-5,8H2,1-3H3,(H,19,21)(H,18,20,22)