Molecular Formula: C22H19NO3S
InChIKey: InChIKey=IMLBXFFLGPTNAE-MPIMZMORCF
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OC
Names:
methyl 2-[3-(4-methylphenyl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 4128424
PubChem ID 6060249