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

Systemtic Name: 2-azanyl-5-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 5-[[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzylidene]-2-amino-2-thiazolin-4-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H22N2O4S/c1-3-6-16-7-4-5-8-17(16)27-11-12-28-18-10-9-15(13-19(18)26-2)14-20-21(25)24-22(23)29-20/h3-5,7-10,13-14H,1,6,11-12H2,2H3,(H2,23,24,25)