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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2OC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2OC)SCC(=O)N

InChI

InChI=1S/C15H17N3O4S2/c1-9-14(23-8-12(16)19)24-15(17-9)18-13(20)7-22-11-6-4-3-5-10(11)21-2/h3-6H,7-8H2,1-2H3,(H2,16,19)(H,17,18,20)