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

Systemtic Name: N,N-diethyl-3-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O2S/c1-5-27(6-2)24(29)19-8-7-9-20(14-19)26-22(28)15-21-23(25-17(4)30-21)18-12-10-16(3)11-13-18/h7-14H,5-6,15H2,1-4H3,(H,26,28)