N-[4-[2-oxidanylidene-2-[2-(phenylmethylsulfanyl)ethylamino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(phenylmethylsulfanyl)ethylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2-benzylsulfanylethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[2-(phenylmethylthio)ethylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-benzylsulfanylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[2-(benzylthio)ethylamino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c25-19(22-11-12-27-14-16-7-3-1-4-8-16)13-18-15-28-21(23-18)24-20(26)17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,22,25)(H,23,24,26)