Molecular Formula: C22H18N2O2S
InChIKey: InChIKey=SKZJXEQLDXAKCD-MPIMZMORCR
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)OC
Names:
N-(5-benzothiazol-2-yl-2-methyl-phenyl)-3-methoxy-benzamide
Registries:
PubChem CID 1108425
PubChem ID 4831175