N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C15H17N3O3S2/c1-10-2-4-12(5-3-10)21-6-14(20)18-15-17-11(8-23-15)7-22-9-13(16)19/h2-5,8H,6-7,9H2,1H3,(H2,16,19)(H,17,18,20)