N-(6-methylsulfonyl-3-prop-2-enyl-benzothiazol-2-ylidene)-3-pentoxy-benzamide
Molecular Formula:
C
23
H
26
N
2
O
4
S
2
InChI:
InChI=1/C23H26N2O4S2/c1-4-6-7-14-29-18-10-8-9-17(15-18)22(26)24-23-25(13-5-2)20-12-11-19(31(3,27)28)16-21(20)30-23/h5,8-12,15-16H,2,4,6-7,13-14H2,1,3H3/b24-23-
InChIKey:
InChIKey=SFYNCVHVORGGRN-VHXPQNKSBD
SMILES:
CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CC=C
Names:
N-(6-methylsulfonyl-3-prop-2-enyl-benzothiazol-2-ylidene)-3-pentoxy-benzamide
Registries:
PubChem CID 4133012
PubChem ID 6066327