N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide
Molecular Formula:
C
22
H
21
N
3
O
5
S
InChI:
InChI=1/C22H21N3O5S/c1-6-9-25-16-8-7-15(23-13(2)26)12-19(16)31-22(25)24-21(27)14-10-17(28-3)20(30-5)18(11-14)29-4/h1,7-8,10-12H,9H2,2-5H3,(H,23,26)/b24-22-/f/h23H
InChIKey:
InChIKey=XUTFZAULKGJDIY-WHFUFVCZDK
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)CC#C
Names:
N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 4465610
PubChem ID 6584603