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

Systemtic Name: 2-azanyl-5-[[3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-12-9-15(5-6-16(12)20)25-8-7-24-14-4-2-3-13(10-14)11-17-18(23)22-19(21)26-17/h2-6,9-11H,7-8H2,1H3,(H2,21,22,23)