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

Systemtic Name: 2-azanyl-5-[[3-chloranyl-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21ClN2O5S/c1-3-27-17-11-13(12-18-20(25)24-21(23)30-18)10-16(22)19(17)29-9-8-28-15-6-4-14(26-2)5-7-15/h4-7,10-12H,3,8-9H2,1-2H3,(H2,23,24,25)