(5Z)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-2-(cyclohexylamino)thiazol-4-one CAS Name: (5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-2-(cyclohexylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-2-(cyclohexylamino)-2-thiazolin-4-one Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C2C(=O)N=C(S2)NC3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C\2/C(=O)N=C(S2)NC3CCCCC3)O

InChI

InChI=1S/C17H19BrN2O3S/c1-23-14-9-12(18)10(7-13(14)21)8-15-16(22)20-17(24-15)19-11-5-3-2-4-6-11/h7-9,11,21H,2-6H2,1H3,(H,19,20,22)/b15-8-