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

Systemtic Name: 2-azanyl-5-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 5-[[2-[2-(2-allylphenoxy)ethoxy]phenyl]methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[2-[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=C2C=C3C(=O)N=C(S3)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=C3C(=O)N=C(S3)N

InChI

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