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

Systemtic Name: 2-[(3-methoxy-4-propoxy-phenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(3-methoxy-4-propoxy-phenyl)methylene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3-methoxy-4-propoxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one IUPAC Name: 2-[(3-methoxy-4-propoxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(3-methoxy-4-propoxy-benzylidene)-5,6-dihydroimidazo[2,1-b]thiazol-3-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N3CCN=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N3CCN=C3S2)OC

InChI

InChI=1S/C16H18N2O3S/c1-3-8-21-12-5-4-11(9-13(12)20-2)10-14-15(19)18-7-6-17-16(18)22-14/h4-5,9-10H,3,6-8H2,1-2H3