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

Systemtic Name: (5E)-2-azanyl-5-[[4-(4-methoxyphenoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[[4-(4-methoxyphenoxy)phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[[4-(4-methoxyphenoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[[4-(4-methoxyphenoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[4-(4-methoxyphenoxy)benzylidene]-2-thiazolin-4-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/3\C(=O)N=C(S3)N

InChI

InChI=1S/C17H14N2O3S/c1-21-12-6-8-14(9-7-12)22-13-4-2-11(3-5-13)10-15-16(20)19-17(18)23-15/h2-10H,1H3,(H2,18,19,20)/b15-10+