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

Systemtic Name: N,3-dimethyl-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N,3-dimethyl-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13-10-15(19(25)21-2)8-9-17(13)23-18(24)11-16-12-26-20(22-16)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,25)(H,23,24)