2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)CC(=O)N

InChI

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