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

Systemtic Name: 2-azanyl-5-[[3-chloranyl-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-24-13-3-5-14(6-4-13)25-8-9-26-16-7-2-12(10-15(16)20)11-17-18(23)22-19(21)27-17/h2-7,10-11H,8-9H2,1H3,(H2,21,22,23)