Molecular Formula: C19H18N2OS
InChIKey: InChIKey=SLSRZVZGVFDPAZ-PKSOQXRJCF
SMILES: CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4
Names:
N-(6-ethylbenzothiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide
Registries:
PubChem CID 4520863
PubChem ID 10210499