3-[2-(phenylmethylsulfanyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-(phenylmethylsulfanyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-benzylsulfanylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[1-oxo-2-(phenylmethylthio)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-benzylsulfanylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(benzylthio)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c23-17(13-25-12-14-5-2-1-3-6-14)21-16-8-4-7-15(11-16)18(24)22-19-20-9-10-26-19/h1-11H,12-13H2,(H,21,23)(H,20,22,24)