3-acetamido-N-(6-phenoxybenzothiazol-2-yl)propanamide
Molecular Formula:
C18H17N3O3S
InChI: InChI=1/C18H17N3O3S/c1-12(22)19-10-9-17(23)21-18-20-15-8-7-14(11-16(15)25-18)24-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21,23)/f/h19,21H
InChIKey: InChIKey=AUFCNLJBJSKHCX-PXPUHDKACO
SMILES: CC(=O)NCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3
Names:
3-acetamido-N-(6-phenoxybenzothiazol-2-yl)propanamide
Registries:
PubChem CID 2437877
PubChem ID 11557643
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