2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C15H15N3O2S3/c1-20-11-4-2-10(3-5-11)12-8-22-14(17-12)18-13(19)9-23-15-16-6-7-21-15/h2-5,8H,6-7,9H2,1H3,(H,17,18,19)