2-azanyl-5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-(3-chlorobenzyl)oxybenzylidene]-2-thiazolin-4-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C17H13ClN2O2S/c18-13-3-1-2-12(8-13)10-22-14-6-4-11(5-7-14)9-15-16(21)20-17(19)23-15/h1-9H,10H2,(H2,19,20,21)