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

Systemtic Name: 2-azanyl-5-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N=C(S3)N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C21H22N2O3S/c1-3-15-10-14(2)11-17(12-15)25-8-9-26-18-7-5-4-6-16(18)13-19-20(24)23-21(22)27-19/h4-7,10-13H,3,8-9H2,1-2H3,(H2,22,23,24)