ethyl 4-[2-[(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]piperazine-1-carboxylate
Molecular Formula:
C
22
H
28
N
4
O
6
S
2
InChI:
InChI=1/C22H28N4O6S2/c1-4-8-26-17-7-6-16(3)13-18(17)33-21(26)23-19(27)14-34(30,31)15-20(28)24-9-11-25(12-10-24)22(29)32-5-2/h4,6-7,13H,1,5,8-12,14-15H2,2-3H3/b23-21-
InChIKey:
InChIKey=SXALDVDQOFDXIK-LNVKXUELBP
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC=C
Names:
ethyl 4-[2-[(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]piperazine-1-carboxylate
Registries:
PubChem CID 4111019
PubChem ID 6036732
