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

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

Systemtic Name:2-azanyl-5-[[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one
Openeye Name:2-amino-5-[[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]thiazol-4-one
CAS Name:2-amino-5-[[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone
IUPAC Name:2-amino-5-[[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one
Traditional Name:2-amino-5-[3-[2-(2-methoxyphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)N=C(S3)N


Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)N=C(S3)N


InChI

InChI=1S/C19H18N2O4S/c1-23-15-7-2-3-8-16(15)25-10-9-24-14-6-4-5-13(11-14)12-17-18(22)21-19(20)26-17/h2-8,11-12H,9-10H2,1H3,(H2,20,21,22)


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