2-[2-ethoxy-4-[(Z)-[3-(2-morpholin-4-yl-2-oxo-ethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
Molecular Formula:
C27H29N3O7S
InChI: InChI=1/C27H29N3O7S/c1-3-36-22-14-19(8-9-21(22)37-17-24(31)28-20-7-5-4-6-18(20)2)15-23-26(33)30(27(34)38-23)16-25(32)29-10-12-35-13-11-29/h4-9,14-15H,3,10-13,16-17H2,1-2H3,(H,28,31)/b23-15-/f/h28H
InChIKey: InChIKey=IZSKFBFYGNFXJY-AOEGPBABDP
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCOCC3)OCC(=O)NC4=CC=CC=C4C
Names:
2-[2-ethoxy-4-[(Z)-[3-(2-morpholin-4-yl-2-oxo-ethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 6296274
PubChem ID 11592330
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