N-[4-(6-methylbenzothiazol-2-yl)phenyl]cyclobutanecarboxamide
Molecular Formula:
C
19
H
18
N
2
OS
InChI:
InChI=1/C19H18N2OS/c1-12-5-10-16-17(11-12)23-19(21-16)14-6-8-15(9-7-14)20-18(22)13-3-2-4-13/h5-11,13H,2-4H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=FECZWHNQGFDBKJ-UYBDAZJACX
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCC4
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]cyclobutanecarboxamide
Registries:
PubChem CID 831543
PubChem ID 3270195