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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-10-7-23-15(16-10)18-14(20)9-22-8-13(19)17-11-3-5-12(21-2)6-4-11/h3-7H,8-9H2,1-2H3,(H,17,19)(H,16,18,20)