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

Systemtic Name: 2-azanyl-5-[[3-chloranyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C20H19ClN2O5S/c1-25-13-3-5-14(6-4-13)27-7-8-28-18-15(21)9-12(10-16(18)26-2)11-17-19(24)23-20(22)29-17/h3-6,9-11H,7-8H2,1-2H3,(H2,22,23,24)