2-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C28H27N3O2S
InChI: InChI=1/C28H27N3O2S/c1-18-13-15-22(16-14-18)27-25(34-20(3)30-27)17-26(32)31-24-12-8-7-11-23(24)28(33)29-19(2)21-9-5-4-6-10-21/h4-16,19H,17H2,1-3H3,(H,29,33)(H,31,32)/f/h29,31H
InChIKey: InChIKey=OVIZWKPCFXJUNN-SCXYCHFOCO
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4
Names:
2-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4853516
PubChem ID 9808421
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