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

Systemtic Name: N-methyl-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-20-18(24)13-7-9-15(10-8-13)21-17(23)11-16-12-25-19(22-16)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,24)(H,21,23)