N-(1,3-benzothiazol-2-yl)-2-bromanyl-N-ethyl-5-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-N-ethyl-5-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-ethyl-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-ethyl-5-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-ethyl-5-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-ethyl-5-methoxy-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-3-20(17-19-14-6-4-5-7-15(14)23-17)16(21)12-10-11(22-2)8-9-13(12)18/h4-10H,3H2,1-2H3