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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-15(2,22-11-5-3-9(16)4-6-11)13(21)19-14-18-10(8-23-14)7-12(17)20/h3-6,8H,7H2,1-2H3,(H2,17,20)(H,18,19,21)