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

Systemtic Name: 2-azanyl-5-[[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC=C2C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC=C2C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C22H24N2O3S/c1-14(2)17-9-8-15(3)12-19(17)27-11-10-26-18-7-5-4-6-16(18)13-20-21(25)24-22(23)28-20/h4-9,12-14H,10-11H2,1-3H3,(H2,23,24,25)