Molecular Formula: C18H19N3OS
InChIKey: InChIKey=TXDKHMQPNZUKOV-UYBDAZJACH
SMILES: CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CN3)S2
Names:
2-[(4-butylphenyl)amino]-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-4-one
Registries:
PubChem CID 4516019
PubChem ID 6641679