2-[(3-methoxy-4-octoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-[(3-methoxy-4-octoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(3-methoxy-4-octoxy-phenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3-methoxy-4-octoxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone IUPAC Name: 2-[(3-methoxy-4-octoxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(3-methoxy-4-octoxy-benzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C33H34N2O3S MolecularWeight: 538.69966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H34N2O3S/c1-3-4-5-6-7-14-21-38-27-20-19-24(22-28(27)37-2)23-29-32(36)35-31(26-17-12-9-13-18-26)30(34-33(35)39-29)25-15-10-8-11-16-25/h8-13,15-20,22-23H,3-7,14,21H2,1-2H3