2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(4-benzoxy-3-ethoxy-benzylidene)-5,6-dihydroimidazo[2,1-b]thiazol-3-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3CCN=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3CCN=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c1-2-25-18-12-16(13-19-20(24)23-11-10-22-21(23)27-19)8-9-17(18)26-14-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3