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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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