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

Systemtic Name: 2-azanyl-5-[[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-[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(=C2)C=C3C(=O)N=C(S3)N

Isomeric SMILES

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

InChI

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