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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C14H14ClN3O3S/c1-21-11-3-2-9(15)4-8(11)5-13(20)18-14-17-10(7-22-14)6-12(16)19/h2-4,7H,5-6H2,1H3,(H2,16,19)(H,17,18,20)