N-(2,6-dipropan-2-ylphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide
Molecular Formula:
C26H28N2O3S
InChI: InChI=1/C26H28N2O3S/c1-14(2)16-8-7-9-17(15(3)4)22(16)28-26(31)24(30)18-12-13-20-25(23(18)29)32-21-11-6-5-10-19(21)27-20/h5-11,14-15,18,27H,12-13H2,1-4H3,(H,28,31)/f/h28H
InChIKey: InChIKey=HCOPFRMPZDCQJQ-LBOYIXSDCV
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3
Names:
N-(2,6-dipropan-2-ylphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide
Registries:
PubChem CID 371961
PubChem ID 10267937
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