3-(4-propan-2-ylphenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
22
N
2
OS
InChI:
InChI=1/C19H22N2OS/c1-13(2)15-10-7-14(8-11-15)9-12-18(22)21-19-20-16-5-3-4-6-17(16)23-19/h7-13H,3-6H2,1-2H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=OVLBFPDMMNFVGU-PKSOQXRJCK
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3
Names:
3-(4-propan-2-ylphenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4128960
PubChem ID 6060938