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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C#N)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C#N)SCC(=O)N

InChI

InChI=1S/C15H14N4O3S2/c1-9-14(23-8-12(17)20)24-15(18-9)19-13(21)7-22-11-4-2-10(6-16)3-5-11/h2-5H,7-8H2,1H3,(H2,17,20)(H,18,19,21)