N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
22
H
22
N
4
OS
InChI:
InChI=1/C22H22N4OS/c1-4-27-19-11-9-18(10-12-19)26-15(2)13-17(16(26)3)14-23-25-22-24-20-7-5-6-8-21(20)28-22/h5-14H,4H2,1-3H3,(H,24,25)/b23-14+/f/h25H
InChIKey:
InChIKey=AOPRHWWIDFGOJD-LEVRZAAYDB
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC4=CC=CC=C4S3)C
Names:
N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 9613545
PubChem ID 11597492