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

Systemtic Name: (5Z)-5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-2-(cyclohexylamino)thiazol-4-one CAS Name: (5Z)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(cyclohexylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-bromo-4,5-dimethoxy-benzylidene)-2-(cyclohexylamino)-2-thiazolin-4-one Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-23-14-8-11(13(19)10-15(14)24-2)9-16-17(22)21-18(25-16)20-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,20,21,22)/b16-9-