2-[(4-heptoxy-3-methoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(4-heptoxy-3-methoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-heptoxy-3-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-heptoxy-3-methoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-heptoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-heptoxy-3-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC

InChI

InChI=1S/C24H26N2O3S/c1-3-4-5-6-9-14-29-20-13-12-17(15-21(20)28-2)16-22-23(27)26-19-11-8-7-10-18(19)25-24(26)30-22/h7-8,10-13,15-16H,3-6,9,14H2,1-2H3