N-[6-acetamido-3-(2-methoxyethyl)benzothiazol-2-ylidene]cyclopropanecarboxamide
Molecular Formula:
C
16
H
19
N
3
O
3
S
InChI:
InChI=1/C16H19N3O3S/c1-10(20)17-12-5-6-13-14(9-12)23-16(19(13)7-8-22-2)18-15(21)11-3-4-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,17,20)/b18-16-/f/h17H
InChIKey:
InChIKey=YZOLIUSFHVSLCV-XYCHAAEPDE
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CCOC
Names:
N-[6-acetamido-3-(2-methoxyethyl)benzothiazol-2-ylidene]cyclopropanecarboxamide
Registries:
PubChem CID 4109864
PubChem ID 6035182
