2-azanyl-5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[2-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C20H20N2O3S/c1-13-6-5-7-14(2)18(13)25-11-10-24-16-9-4-3-8-15(16)12-17-19(23)22-20(21)26-17/h3-9,12H,10-11H2,1-2H3,(H2,21,22,23)