N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-24-13-12-22-17-10-9-16(25-2)14-18(17)26-20(22)21-19(23)11-8-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3/b11-8u,21-20-
InChIKey:
InChIKey=UANDATJFENLJLD-VOBQWPGTBS
SMILES:
COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C=CC3=CC=CC=C3
Names:
N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3554333
PubChem ID 4806733
