Molecular Formula: C20H20N2OS
InChIKey: InChIKey=QDSLSKUJRYRWJS-MRCUWXFGBJ
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)CCC3=CC=CC=C3)S2)CC=C
Names:
N-(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenyl-propanamide
Registries:
PubChem CID 4132671
PubChem ID 6065878