(2Z)-2-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2Z)-2-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[[1-[2-(2,6-dimethylphenoxy)ethyl]-3-indolyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)N5C6=CC=CC=C6N=C5S4

InChI

InChI=1S/C28H23N3O2S/c1-18-8-7-9-19(2)26(18)33-15-14-30-17-20(21-10-3-5-12-23(21)30)16-25-27(32)31-24-13-6-4-11-22(24)29-28(31)34-25/h3-13,16-17H,14-15H2,1-2H3/b25-16-