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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

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