Molecular Formula: C18H18N2O2S
InChIKey: InChIKey=OFJPGCRFUQCXDV-LILDFLRNCM
SMILES: CC1=C(C(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O)C
Names:
N-(2,3-dimethylphenyl)-3-(2-oxobenzothiazol-3-yl)propanamide
Registries:
PubChem CID 767810
PubChem ID 8209310