N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)SCC(=O)N

InChI

InChI=1S/C16H18ClN3O3S2/c1-9-13(24-8-12(18)21)25-15(19-9)20-14(22)16(2,3)23-11-6-4-10(17)5-7-11/h4-7H,8H2,1-3H3,(H2,18,21)(H,19,20,22)