2-(3-chloranyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-4-ylmethylamino)ethyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-4-ylmethylamino)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-N-[2-oxo-2-(thiazol-4-ylmethylamino)ethyl]acetamide CAS Name: 2-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-(4-thiazolylmethylamino)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-(1,3-thiazol-4-ylmethylamino)ethyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-N-[2-keto-2-(thiazol-4-ylmethylamino)ethyl]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(=O)NCC2=CSC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(=O)NCC2=CSC=N2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-22-13-3-2-10(4-12(13)16)5-14(20)18-7-15(21)17-6-11-8-23-9-19-11/h2-4,8-9H,5-7H2,1H3,(H,17,21)(H,18,20)