(2-amino-4-phenyl-1,3-thiazol-5-yl)-phenyl-methanone
Molecular Formula:
C
16
H
12
N
2
OS
InChI:
InChI=1/C16H12N2OS/c17-16-18-13(11-7-3-1-4-8-11)15(20-16)14(19)12-9-5-2-6-10-12/h1-10H,(H2,17,18)/f/h17H2
InChIKey:
InChIKey=DWJFTFVMQOCWNR-HVXXBKQBCJ
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)C3=CC=CC=C3
Names:
(2-amino-4-phenyl-1,3-thiazol-5-yl)-phenyl-methanone
Registries:
PubChem CID 774758
PubChem ID 8211845