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

Systemtic Name: N-ethyl-3-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-4-23-22(27)17-6-5-7-18(12-17)25-20(26)13-19-21(24-15(3)28-19)16-10-8-14(2)9-11-16/h5-12H,4,13H2,1-3H3,(H,23,27)(H,25,26)