N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(2-chlorophenoxy)propionamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=CC=C2Cl

InChI

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