prop-2-enyl 5-methyl-2-[[2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-1,3-thiazole-4-carboxylate

Molecular Formula: C23H20N4O4S3


InChI: InChI=1/C23H20N4O4S3/c1-4-10-31-21(30)18-13(3)34-23(25-18)24-15(28)11-32-22-26-19(29)17-16(12(2)33-20(17)27-22)14-8-6-5-7-9-14/h4-9H,1,10-11H2,2-3H3,(H,24,25,28)(H,26,27,29)/f/h24,26H

InChIKey: InChIKey=ZGZGJIMMGWXENC-PWIKPTQSCV
SMILES: CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=NC(=C(S3)C)C(=O)OCC=C)C4=CC=CC=C4

Names:
    prop-2-enyl 5-methyl-2-[[2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-1,3-thiazole-4-carboxylate

Registries:
    PubChem CID 2075897
    PubChem ID 11552235