3-phenyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C16H16N2OS
InChI: InChI=1/C16H16N2OS/c19-15(11-10-12-6-2-1-3-7-12)18-16-17-13-8-4-5-9-14(13)20-16/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,18,19)/f/h18H
InChIKey: InChIKey=VLDYHHJOKUIHGC-GPQMBLKYCD
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3
Names:
3-phenyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4101140
PubChem ID 6023430
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