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

Systemtic Name: 2-azanyl-5-[[3-chloranyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-chloro-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-chloro-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-chloro-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-chloro-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-13(2)16-6-4-14(3)10-19(16)28-9-8-27-18-7-5-15(11-17(18)23)12-20-21(26)25-22(24)29-20/h4-7,10-13H,8-9H2,1-3H3,(H2,24,25,26)