ethyl 2-[6-methyl-2-(2-phenylacetyl)imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-3-25-19(24)13-22-16-10-9-14(2)11-17(16)26-20(22)21-18(23)12-15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3/b21-20-
InChIKey:
InChIKey=MBVCIZJCGNDMGQ-MRCUWXFGBV
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)CC3=CC=CC=C3
Names:
ethyl 2-[6-methyl-2-(2-phenylacetyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4132207
PubChem ID 6065253