(E)-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
12
N
2
O
3
S
InChI:
InChI=1/C17H12N2O3S/c20-15(7-8-16(21)22)19-17-18-14(10-23-17)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,21,22)(H,18,19,20)/b8-7+/f/h19,21H
InChIKey:
InChIKey=RDIYWXLDIARVDR-CQMVFGNYDK
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5342192
PubChem ID 11574975