N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide
Molecular Formula:
C
17
H
21
N
3
O
2
S
InChI:
InChI=1/C17H21N3O2S/c1-6-9-20-13-8-7-12(18-11(2)21)10-14(13)23-16(20)19-15(22)17(3,4)5/h6-8,10H,1,9H2,2-5H3,(H,18,21)/b19-16-/f/h18H
InChIKey:
InChIKey=QQDBXBOJEIIZMK-XKEWLHFWDC
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC=C
Names:
N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide
Registries:
PubChem CID 4138051
PubChem ID 6073182
