N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3-methyl-benzamide
Molecular Formula:
C
20
H
19
N
3
O
2
S
InChI:
InChI=1/C20H19N3O2S/c1-4-10-23-17-9-8-16(21-14(3)24)12-18(17)26-20(23)22-19(25)15-7-5-6-13(2)11-15/h4-9,11-12H,1,10H2,2-3H3,(H,21,24)/b22-20-/f/h21H
InChIKey:
InChIKey=TXWYEEATNMCZHN-UPYHGJEODG
SMILES:
CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C
Names:
N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3-methyl-benzamide
Registries:
PubChem CID 5228704
PubChem ID 11596259