N-[4-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide
Molecular Formula:
C20H21N3OS
InChI: InChI=1/C20H21N3OS/c1-3-6-19(24)21-16-11-9-15(10-12-16)18-13-25-20(23-18)22-17-8-5-4-7-14(17)2/h4-5,7-13H,3,6H2,1-2H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey: InChIKey=ZGNCDEDYROEVKH-XBTAAFKLCN
SMILES: CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3C
Names:
N-[4-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide
Registries:
PubChem CID 4529401
PubChem ID 10213147
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