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

Systemtic Name: 2-azanyl-5-[[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-[2-(2-chlorophenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c19-14-6-1-2-7-15(14)24-9-8-23-13-5-3-4-12(10-13)11-16-17(22)21-18(20)25-16/h1-7,10-11H,8-9H2,(H2,20,21,22)