6-hexoxy-2-methyl-2-phenyl-[1,3]thiazolo[3,2-a]indol-1-one

Systemtic Name: 6-hexoxy-2-methyl-2-phenyl-[1,3]thiazolo[3,2-a]indol-1-one Openeye Name: 6-hexoxy-2-methyl-2-phenyl-thiazolo[3,2-a]indol-1-one CAS Name: 6-hexoxy-2-methyl-2-phenyl-1-thiazolo[3,2-a]indolone IUPAC Name: 6-hexoxy-2-methyl-2-phenyl-[1,3]thiazolo[3,2-a]indol-1-one Traditional Name: 6-hexoxy-2-methyl-2-phenyl-thiazol[3,2-a]indol-1-one Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N3C(=C2)SC(C3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N3C(=C2)SC(C3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO2S/c1-3-4-5-9-14-26-19-12-13-20-17(15-19)16-21-24(20)22(25)23(2,27-21)18-10-7-6-8-11-18/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3