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

Systemtic Name: 3-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]-4-pyrrolidino-benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C24H26N4O2S/c1-15-5-7-17(8-6-15)23-21(31-16(2)26-23)14-22(29)27-19-13-18(24(25)30)9-10-20(19)28-11-3-4-12-28/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,25,30)(H,27,29)