N-(4-methoxyphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CS(=O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CS(=O)CC(=O)NC2=CC=C(C=C2)OC

InChI

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