6-bromanyl-3-[(2E)-3-cyclohexyl-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-bromanyl-3-[(2E)-3-cyclohexyl-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-bromo-3-[(2E)-3-cyclohexyl-2-[(E)-(4-methoxyphenyl)methylenehydrazono]thiazol-4-yl]chromen-2-one CAS Name: 6-bromo-3-[(2E)-3-cyclohexyl-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[(2E)-3-cyclohexyl-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-bromo-3-[(2E)-3-cyclohexyl-2-[(E)-p-anisylidenehydrazono]-4-thiazolin-4-yl]coumarin Formula: C26H24BrN3O3S MolecularWeight: 538.45606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/2\N(C(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)C5CCCCC5

InChI

InChI=1S/C26H24BrN3O3S/c1-32-21-10-7-17(8-11-21)15-28-29-26-30(20-5-3-2-4-6-20)23(16-34-26)22-14-18-13-19(27)9-12-24(18)33-25(22)31/h7-16,20H,2-6H2,1H3/b28-15+,29-26+