ethyl 2-[6-acetamido-2-[3-(2-chlorophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
22
H
20
ClN
3
O
4
S
InChI:
InChI=1/C22H20ClN3O4S/c1-3-30-21(29)13-26-18-10-9-16(24-14(2)27)12-19(18)31-22(26)25-20(28)11-8-15-6-4-5-7-17(15)23/h4-12H,3,13H2,1-2H3,(H,24,27)/b11-8u,25-22-/f/h24H
InChIKey:
InChIKey=IJJYIPMNVRLTHZ-ANTLXGBQDB
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C=CC3=CC=CC=C3Cl
Names:
ethyl 2-[6-acetamido-2-[3-(2-chlorophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 3550443
PubChem ID 4799968