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

Systemtic Name: 2-azanyl-5-[[2-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[2-[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)C=C2C(=O)N=C(S2)N)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=CC=C3Cl

InChI

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