2-azanyl-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzylidene]-2-thiazolin-4-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H24N2O4S/c1-4-26-18-12-16(13-19-21(25)24-22(23)29-19)8-9-17(18)27-10-11-28-20-14(2)6-5-7-15(20)3/h5-9,12-13H,4,10-11H2,1-3H3,(H2,23,24,25)