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

Systemtic Name: 2-azanyl-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 5-[[3-[2-(2-allylphenoxy)ethoxy]phenyl]methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[3-[2-(2-allylphenoxy)ethoxy]benzylidene]-2-amino-2-thiazolin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)N=C(S3)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C21H20N2O3S/c1-2-6-16-8-3-4-10-18(16)26-12-11-25-17-9-5-7-15(13-17)14-19-20(24)23-21(22)27-19/h2-5,7-10,13-14H,1,6,11-12H2,(H2,22,23,24)