N-butan-2-yl-2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]-N-sec-butyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O2S/c1-4-16(3)24-22(28)19-7-5-6-8-20(19)26-21(27)13-18-14-29-23(25-18)17-11-9-15(2)10-12-17/h5-12,14,16H,4,13H2,1-3H3,(H,24,28)(H,26,27)