1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
29
H
32
N
2
O
7
S
InChI:
InChI=1/C29H32N2O7S/c1-6-8-9-14-37-20-13-11-19(15-22(20)36-7-2)24-23(25(33)21-12-10-16(3)38-21)26(34)28(35)31(24)29-30-17(4)27(39-29)18(5)32/h10-13,15,24,34H,6-9,14H2,1-5H3
InChIKey:
InChIKey=NOZCERMUYVGBMW-UHFFFAOYAK
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=C(O4)C)OCC
Names:
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4466538
PubChem ID 10189099
