3-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol
Molecular Formula:
C
19
H
18
N
2
OS
InChI:
InChI=1/C19H18N2OS/c1-3-12-21-18(15-8-5-4-6-9-15)14(2)23-19(21)20-16-10-7-11-17(22)13-16/h3-11,13,22H,1,12H2,2H3/b20-19-
InChIKey:
InChIKey=VIBBXKBXPKHQQI-VXPUYCOJBC
SMILES:
CC1=C(N(C(=NC2=CC(=CC=C2)O)S1)CC=C)C3=CC=CC=C3
Names:
3-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol
Registries:
PubChem CID 2131748
PubChem ID 6058596