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

Systemtic Name: 2-azanyl-5-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[2-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC(=C(C=C3)C)C

InChI

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