5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one

Systemtic Name: 5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Openeye Name: 5-[(3-bromo-4,5-diethoxy-phenyl)methylene]-2-(cyclopentylamino)thiazol-4-one CAS Name: 5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-(cyclopentylamino)-4-thiazolone IUPAC Name: 5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Traditional Name: 5-(3-bromo-4,5-diethoxy-benzylidene)-2-(cyclopentylamino)-2-thiazolin-4-one Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3CCCC3)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3CCCC3)Br)OCC

InChI

InChI=1S/C19H23BrN2O3S/c1-3-24-15-10-12(9-14(20)17(15)25-4-2)11-16-18(23)22-19(26-16)21-13-7-5-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,21,22,23)