2-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
22
H
17
N
3
O
4
S
InChI:
InChI=1/C22H17N3O4S/c1-3-11-24-17-10-9-14(29-4-2)12-18(17)30-22(24)23-19(26)13-25-20(27)15-7-5-6-8-16(15)21(25)28/h1,5-10,12H,4,11,13H2,2H3/b23-22-
InChIKey:
InChIKey=JXLXUVMUTRVGIC-FCQUAONHBV
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)S2)CC#C
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 5067548
PubChem ID 11579809
