Molecular Formula: C22H18N2OS
InChIKey: InChIKey=GJBFCXQCSNXKBK-MPIMZMORCH
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C
Names:
2-methyl-N-[4-(6-methylbenzothiazol-2-yl)phenyl]benzamide
Registries:
PubChem CID 2807127
PubChem ID 3265034