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

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

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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