1-(4-butoxyphenyl)-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanone hydrobromide

Systemtic Name: 1-(4-butoxyphenyl)-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanone hydrobromide Openeye Name: 1-(4-butoxyphenyl)-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanone hydrobromide CAS Name: 1-(4-butoxyphenyl)-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanone hydrobromide IUPAC Name: 1-(4-butoxyphenyl)-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanone hydrobromide Traditional Name: 1-(4-butoxyphenyl)-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanone hydrobromide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)CN=C2N(C3=CC=CC=C3S2)C.Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)CN=C2N(C3=CC=CC=C3S2)C.Br

InChI

InChI=1S/C20H22N2O2S.BrH/c1-3-4-13-24-16-11-9-15(10-12-16)18(23)14-21-20-22(2)17-7-5-6-8-19(17)25-20;/h5-12H,3-4,13-14H2,1-2H3;1H