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

Systemtic Name: 2-[(3-ethoxy-4-propoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(3-ethoxy-4-propoxy-phenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3-ethoxy-4-propoxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone IUPAC Name: 2-[(3-ethoxy-4-propoxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(3-ethoxy-4-propoxy-benzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C29H26N2O3S/c1-3-17-34-23-16-15-20(18-24(23)33-4-2)19-25-28(32)31-27(22-13-9-6-10-14-22)26(30-29(31)35-25)21-11-7-5-8-12-21/h5-16,18-19H,3-4,17H2,1-2H3