N-methyl-4-[2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(2-phenylthiazol-4-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(2-phenyl-4-thiazolyl)methylthio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(2-phenylthiazol-4-yl)methylthio]acetyl]amino]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S2/c1-21-19(25)14-7-9-16(10-8-14)22-18(24)13-26-11-17-12-27-20(23-17)15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,21,25)(H,22,24)