(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
20
H
16
ClN
3
OS
InChI:
InChI=1/C20H16ClN3OS/c1-2-25-19-6-4-3-5-17(19)23-12-15(11-22)20-24-18(13-26-20)14-7-9-16(21)10-8-14/h3-10,12-13,23H,2H2,1H3/b15-12+
InChIKey:
InChIKey=SDTNAKISKXMWLX-NTCAYCPXBY
SMILES:
CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 6269293
PubChem ID 11582913