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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=C(S2)SCC(=O)N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=C(S2)SCC(=O)N)C)C

InChI

InChI=1S/C16H19N3O3S2/c1-9-5-4-6-12(10(9)2)22-7-14(21)19-16-18-11(3)15(24-16)23-8-13(17)20/h4-6H,7-8H2,1-3H3,(H2,17,20)(H,18,19,21)