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

Systemtic Name: N-methyl-4-[[methyl-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-22-20(26)16-10-8-15(9-11-16)13-24(2)19(25)12-18-14-27-21(23-18)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,22,26)