N-(6-nitrobenzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide
Molecular Formula:
C
19
H
17
N
3
O
3
S
InChI:
InChI=1/C19H17N3O3S/c23-17(19(10-4-5-11-19)13-6-2-1-3-7-13)21-18-20-15-9-8-14(22(24)25)12-16(15)26-18/h1-3,6-9,12H,4-5,10-11H2,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=LFDPRPNLYNHVKL-PKSOQXRJCP
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
Names:
N-(6-nitrobenzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide
Registries:
PubChem CID 4152037
PubChem ID 8366231