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

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C15H17N3O4S2/c1-21-11-2-4-12(5-3-11)22-6-14(20)18-15-17-10(8-24-15)7-23-9-13(16)19/h2-5,8H,6-7,9H2,1H3,(H2,16,19)(H,17,18,20)