N-[1-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H27N3O2S/c1-18-14-15-19(2)23(16-18)25-20(3)34-28(30-25)31-27(33)24(17-21-10-6-4-7-11-21)29-26(32)22-12-8-5-9-13-22/h4-16,24H,17H2,1-3H3,(H,29,32)(H,30,31,33)