2-bromanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

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