1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone hydrobromide

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone hydrobromide Openeye Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone hydrobromide CAS Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone hydrobromide IUPAC Name: 1-(4-ethoxyphenyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethanone hydrobromide Traditional Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-p-phenetyl-ethanone hydrobromide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CNC2=NC3=C(C=CC=C3S2)OC.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CNC2=NC3=C(C=CC=C3S2)OC.Br

InChI

InChI=1S/C18H18N2O3S.BrH/c1-3-23-13-9-7-12(8-10-13)14(21)11-19-18-20-17-15(22-2)5-4-6-16(17)24-18;/h4-10H,3,11H2,1-2H3,(H,19,20);1H