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

Systemtic Name: 2-[(3-ethoxy-4-pentoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(3-ethoxy-4-pentoxy-phenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3-ethoxy-4-pentoxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone IUPAC Name: 2-[(3-ethoxy-4-pentoxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(4-amoxy-3-ethoxy-benzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C31H30N2O3S/c1-3-5-12-19-36-25-18-17-22(20-26(25)35-4-2)21-27-30(34)33-29(24-15-10-7-11-16-24)28(32-31(33)37-27)23-13-8-6-9-14-23/h6-11,13-18,20-21H,3-5,12,19H2,1-2H3