N-[3-benzothiazol-2-yl-1-(4-ethoxyphenyl)-5-oxo-4-phenyl-2H-pyrrol-2-yl]acetamide
Molecular Formula:
C
27
H
23
N
3
O
3
S
InChI:
InChI=1/C27H23N3O3S/c1-3-33-20-15-13-19(14-16-20)30-25(28-17(2)31)24(23(27(30)32)18-9-5-4-6-10-18)26-29-21-11-7-8-12-22(21)34-26/h4-16,25H,3H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=RHTBRCPWKRPGRG-LBOYIXSDCM
SMILES:
CCOC1=CC=C(C=C1)N2C(C(=C(C2=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4)NC(=O)C
Names:
N-[3-benzothiazol-2-yl-1-(4-ethoxyphenyl)-5-oxo-4-phenyl-2H-pyrrol-2-yl]acetamide
Registries:
PubChem CID 4153036
PubChem ID 8366572
