N,N-diethyl-4-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H29N3O2S/c1-4-32(5-2)29(34)23-15-17-24(18-16-23)30-26(33)19-25-27(21-13-11-20(3)12-14-21)35-28(31-25)22-9-7-6-8-10-22/h6-18H,4-5,19H2,1-3H3,(H,30,33)