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

Systemtic Name: 4-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-thiazolin-2-ylthio)acetyl]amino]benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C19H19N3O3S2/c1-25-16-5-3-2-4-15(16)22-18(24)13-6-8-14(9-7-13)21-17(23)12-27-19-20-10-11-26-19/h2-9H,10-12H2,1H3,(H,21,23)(H,22,24)