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

Systemtic Name: 2-azanyl-5-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C20H20N2O5S/c1-24-14-4-3-5-15(12-14)26-8-9-27-16-7-6-13(10-17(16)25-2)11-18-19(23)22-20(21)28-18/h3-7,10-12H,8-9H2,1-2H3,(H2,21,22,23)