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

Systemtic Name: 2-[(3-methoxy-4-pentoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(3-methoxy-4-pentoxy-phenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3-methoxy-4-pentoxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone IUPAC Name: 2-[(3-methoxy-4-pentoxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(4-amoxy-3-methoxy-benzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C30H28N2O3S MolecularWeight: 496.61992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3S/c1-3-4-11-18-35-24-17-16-21(19-25(24)34-2)20-26-29(33)32-28(23-14-9-6-10-15-23)27(31-30(32)36-26)22-12-7-5-8-13-22/h5-10,12-17,19-20H,3-4,11,18H2,1-2H3