5,6-diphenyl-2-[(4-prop-2-enoxyphenyl)methylidene]imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 5,6-diphenyl-2-[(4-prop-2-enoxyphenyl)methylidene]imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(4-allyloxyphenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 5,6-diphenyl-2-[(4-prop-2-enoxyphenyl)methylidene]-3-imidazo[2,1-b]thiazolone IUPAC Name: 5,6-diphenyl-2-[(4-prop-2-enoxyphenyl)methylidene]imidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(4-allyloxybenzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c1-2-17-31-22-15-13-19(14-16-22)18-23-26(30)29-25(21-11-7-4-8-12-21)24(28-27(29)32-23)20-9-5-3-6-10-20/h2-16,18H,1,17H2