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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-oxo-2-(propylamino)thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-oxo-2-(propylamino)-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-2-(propylamino)-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3S/c1-3-6-17-15-19-14(21)12(23-15)8-13(20)18-10-7-9(16)4-5-11(10)22-2/h4-5,7,12H,3,6,8H2,1-2H3,(H,18,20)(H,17,19,21)