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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-4-26(5-2)23(28)18-10-12-19(13-11-18)24-21(27)14-20-15-29-22(25-20)17-8-6-16(3)7-9-17/h6-13,15H,4-5,14H2,1-3H3,(H,24,27)