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

Systemtic Name: 2-azanyl-5-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-3-26-18-11-14(12-19-20(24)23-21(22)29-19)7-8-17(18)28-10-9-27-16-6-4-5-15(13-16)25-2/h4-8,11-13H,3,9-10H2,1-2H3,(H2,22,23,24)