2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-(p-tolyl)ethanone hydrobromide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=C(C=C3)C.Br

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=C(C=C3)C.Br

InChI

InChI=1S/C18H18N2O2S.BrH/c1-3-22-15-5-4-6-16-17(15)20-18(23-16)19-11-14(21)13-9-7-12(2)8-10-13;/h4-10H,3,11H2,1-2H3,(H,19,20);1H