3-(2-phenethylsulfanylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-phenethylsulfanylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-phenethylsulfanylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[1-oxo-2-(phenethylthio)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-phenethylsulfanylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(phenethylthio)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCSCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O2S2/c24-18(14-26-11-9-15-5-2-1-3-6-15)22-17-8-4-7-16(13-17)19(25)23-20-21-10-12-27-20/h1-8,10,12-13H,9,11,14H2,(H,22,24)(H,21,23,25)